HEADER    MEMBRANE PROTEIN                        30-MAR-20   6YHO              
TITLE     SOLUTION NMR STRUCTURE OF APP G38P MUTANT TM                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN G38P MUTANT;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMYLOID PRECURSOR PROTEIN TRANSMEMBRANE DOMAIN;            
COMPND   5 SYNONYM: APP,ABPP,APPI,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
COMPND   6 PRECURSOR PROTEIN,AMYLOID-BETA A4 PROTEIN,CEREBRAL VASCULAR AMYLOID  
COMPND   7 PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II;                          
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    APP, GAMMA SECRETASE, TRANSMEMBRANE, MEMBRANE PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SILBER,C.MUHLE-GOLL                                                 
REVDAT   2   23-DEC-20 6YHO    1       JRNL                                     
REVDAT   1   09-DEC-20 6YHO    0                                                
JRNL        AUTH   M.SILBER,M.HITZENBERGER,M.ZACHARIAS,C.MUHLE-GOLL             
JRNL        TITL   ALTERED HINGE CONFORMATIONS IN APP TRANSMEMBRANE HELIX       
JRNL        TITL 2 MUTANTS MAY AFFECT ENZYME-SUBSTRATE INTERACTIONS OF          
JRNL        TITL 3 GAMMA-SECRETASE.                                             
JRNL        REF    ACS CHEM NEUROSCI             V.  11  4426 2020              
JRNL        REFN                   ESSN 1948-7193                               
JRNL        PMID   33232115                                                     
JRNL        DOI    10.1021/ACSCHEMNEURO.0C00640                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2.1                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YHO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107628.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 500 UM APP G38P, 80% TFE-D2, 20%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H-NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : CP TCI                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.2, CCPNMR ANALYSIS        
REMARK 210                                   2.4.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3090 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASN A  27       13.09     59.32                                   
REMARK 500  4 ASN A  27       98.39     59.67                                   
REMARK 500  9 ASN A  27       86.33     57.72                                   
REMARK 500 20 ASN A  27       28.16   -140.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34508   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF APP TMD G38P MUTANT                        
DBREF  6YHO A   26    55  UNP    P05067   A4_HUMAN       697    726             
SEQADV 6YHO PRO A   38  UNP  P05067    GLY   709 ENGINEERED MUTATION            
SEQRES   1 A   30  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY PRO          
SEQRES   2 A   30  VAL VAL ILE ALA THR VAL ILE VAL ILE THR LEU VAL MET          
SEQRES   3 A   30  LEU LYS LYS LYS                                              
HELIX    1 AA1 GLY A   29  VAL A   36  1                                   8    
HELIX    2 AA2 VAL A   36  ILE A   41  1                                   6    
HELIX    3 AA3 ILE A   41  LYS A   55  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A  26      17.203  23.622  -3.000  1.00 12.92           N  
ATOM      2  CA  SER A  26      18.080  24.282  -1.995  1.00 12.78           C  
ATOM      3  C   SER A  26      17.339  24.481  -0.677  1.00 12.08           C  
ATOM      4  O   SER A  26      17.690  25.355   0.117  1.00 12.22           O  
ATOM      5  CB  SER A  26      18.566  25.631  -2.526  1.00 13.40           C  
ATOM      6  OG  SER A  26      19.296  25.474  -3.732  1.00 13.82           O  
ATOM      7  H1  SER A  26      17.714  23.508  -3.900  1.00 13.09           H  
ATOM      8  H2  SER A  26      16.354  24.197  -3.166  1.00 13.07           H  
ATOM      9  H3  SER A  26      16.912  22.684  -2.660  1.00 12.86           H  
ATOM     10  HA  SER A  26      18.932  23.643  -1.821  1.00 12.93           H  
ATOM     11  HB2 SER A  26      17.716  26.269  -2.717  1.00 13.41           H  
ATOM     12  HB3 SER A  26      19.206  26.096  -1.790  1.00 13.68           H  
ATOM     13  HG  SER A  26      20.232  25.588  -3.556  1.00 13.94           H  
ATOM     14  N   ASN A  27      16.315  23.665  -0.451  1.00 11.50           N  
ATOM     15  CA  ASN A  27      15.521  23.750   0.771  1.00 10.92           C  
ATOM     16  C   ASN A  27      15.417  22.390   1.454  1.00 10.19           C  
ATOM     17  O   ASN A  27      15.344  21.353   0.794  1.00  9.63           O  
ATOM     18  CB  ASN A  27      14.124  24.290   0.456  1.00 10.79           C  
ATOM     19  CG  ASN A  27      13.504  23.634  -0.760  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      12.774  22.652  -0.641  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      13.792  24.176  -1.938  1.00 11.62           N  
ATOM     22  H   ASN A  27      16.086  22.989  -1.123  1.00 11.57           H  
ATOM     23  HA  ASN A  27      16.019  24.436   1.439  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      13.478  24.111   1.303  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      14.189  25.355   0.276  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      14.380  24.959  -1.956  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      13.405  23.771  -2.741  1.00 11.99           H  
ATOM     28  N   LYS A  28      15.410  22.407   2.784  1.00 10.25           N  
ATOM     29  CA  LYS A  28      15.321  21.181   3.569  1.00  9.65           C  
ATOM     30  C   LYS A  28      13.900  20.625   3.566  1.00  9.02           C  
ATOM     31  O   LYS A  28      13.614  19.629   4.231  1.00  8.47           O  
ATOM     32  CB  LYS A  28      15.778  21.440   5.005  1.00 10.08           C  
ATOM     33  CG  LYS A  28      17.251  21.797   5.120  1.00 10.82           C  
ATOM     34  CD  LYS A  28      17.641  22.094   6.560  1.00 11.12           C  
ATOM     35  CE  LYS A  28      19.134  22.358   6.688  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      19.571  23.503   5.841  1.00 12.25           N1+
ATOM     37  H   LYS A  28      15.469  23.266   3.250  1.00 10.75           H  
ATOM     38  HA  LYS A  28      15.979  20.451   3.120  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      15.197  22.256   5.412  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      15.597  20.553   5.595  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      17.839  20.967   4.763  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      17.448  22.669   4.516  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      17.102  22.964   6.897  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      17.381  21.245   7.175  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      19.360  22.578   7.720  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      19.670  21.470   6.384  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      19.039  24.359   6.098  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      19.401  23.290   4.838  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      20.586  23.683   5.979  1.00 12.59           H  
ATOM     50  N   GLY A  29      13.012  21.275   2.821  1.00  9.14           N  
ATOM     51  CA  GLY A  29      11.632  20.826   2.750  1.00  8.61           C  
ATOM     52  C   GLY A  29      11.379  19.907   1.571  1.00  8.08           C  
ATOM     53  O   GLY A  29      10.508  19.038   1.628  1.00  7.47           O  
ATOM     54  H   GLY A  29      13.294  22.065   2.314  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      11.391  20.300   3.661  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      10.988  21.688   2.664  1.00  8.94           H  
ATOM     57  N   ALA A  30      12.143  20.096   0.499  1.00  8.36           N  
ATOM     58  CA  ALA A  30      11.997  19.280  -0.700  1.00  8.01           C  
ATOM     59  C   ALA A  30      12.688  17.931  -0.536  1.00  7.51           C  
ATOM     60  O   ALA A  30      12.227  16.917  -1.062  1.00  7.03           O  
ATOM     61  CB  ALA A  30      12.555  20.016  -1.909  1.00  8.64           C  
ATOM     62  H   ALA A  30      12.823  20.803   0.516  1.00  8.86           H  
ATOM     63  HA  ALA A  30      10.943  19.114  -0.864  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      12.062  20.970  -2.007  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      12.384  19.428  -2.799  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      13.616  20.170  -1.777  1.00  8.81           H  
ATOM     67  N   ILE A  31      13.799  17.926   0.197  1.00  7.67           N  
ATOM     68  CA  ILE A  31      14.557  16.702   0.433  1.00  7.28           C  
ATOM     69  C   ILE A  31      13.702  15.644   1.122  1.00  6.60           C  
ATOM     70  O   ILE A  31      13.794  14.458   0.807  1.00  6.05           O  
ATOM     71  CB  ILE A  31      15.806  16.973   1.294  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      15.414  17.697   2.584  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      16.824  17.788   0.512  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      16.456  17.599   3.676  1.00  8.03           C  
ATOM     75  H   ILE A  31      14.117  18.767   0.586  1.00  8.11           H  
ATOM     76  HA  ILE A  31      14.882  16.321  -0.525  1.00  7.21           H  
ATOM     77  HB  ILE A  31      16.255  16.023   1.545  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      15.260  18.741   2.369  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      14.496  17.274   2.963  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      16.386  18.730   0.224  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      17.120  17.240  -0.372  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      17.693  17.967   1.130  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      17.345  18.130   3.374  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      16.697  16.561   3.849  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      16.065  18.035   4.583  1.00  7.99           H  
ATOM     86  N   ILE A  32      12.873  16.084   2.062  1.00  6.68           N  
ATOM     87  CA  ILE A  32      12.005  15.179   2.807  1.00  6.14           C  
ATOM     88  C   ILE A  32      10.747  14.841   2.009  1.00  5.70           C  
ATOM     89  O   ILE A  32      10.178  13.759   2.157  1.00  5.10           O  
ATOM     90  CB  ILE A  32      11.598  15.791   4.161  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      12.842  16.178   4.966  1.00  7.03           C  
ATOM     92  CG2 ILE A  32      10.733  14.814   4.950  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      12.530  16.957   6.226  1.00  7.31           C  
ATOM     94  H   ILE A  32      12.844  17.043   2.263  1.00  7.16           H  
ATOM     95  HA  ILE A  32      12.554  14.268   2.996  1.00  5.83           H  
ATOM     96  HB  ILE A  32      11.011  16.677   3.969  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      13.369  15.280   5.254  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      13.490  16.789   4.349  1.00  7.61           H  
ATOM     99 HG21 ILE A  32      11.291  13.907   5.128  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       9.843  14.584   4.384  1.00  6.13           H  
ATOM    101 HG23 ILE A  32      10.456  15.259   5.893  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      13.451  17.205   6.733  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      11.911  16.356   6.875  1.00  7.37           H  
ATOM    104 HD13 ILE A  32      12.005  17.863   5.966  1.00  7.38           H  
ATOM    105  N   GLY A  33      10.324  15.771   1.159  1.00  6.05           N  
ATOM    106  CA  GLY A  33       9.138  15.559   0.352  1.00  5.77           C  
ATOM    107  C   GLY A  33       9.275  14.371  -0.581  1.00  5.32           C  
ATOM    108  O   GLY A  33       8.357  13.559  -0.703  1.00  4.92           O  
ATOM    109  H   GLY A  33      10.822  16.612   1.081  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       8.295  15.391   1.007  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       8.951  16.444  -0.237  1.00  6.16           H  
ATOM    112  N   LEU A  34      10.424  14.270  -1.242  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.679  13.175  -2.171  1.00  5.09           C  
ATOM    114  C   LEU A  34      11.231  11.951  -1.443  1.00  4.57           C  
ATOM    115  O   LEU A  34      11.228  10.845  -1.985  1.00  4.19           O  
ATOM    116  CB  LEU A  34      11.660  13.618  -3.260  1.00  5.46           C  
ATOM    117  CG  LEU A  34      11.128  14.681  -4.223  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      12.227  15.141  -5.168  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       9.939  14.144  -5.011  1.00  6.03           C  
ATOM    120  H   LEU A  34      11.116  14.949  -1.103  1.00  5.77           H  
ATOM    121  HA  LEU A  34       9.742  12.908  -2.634  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      12.545  14.010  -2.779  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      11.941  12.750  -3.838  1.00  5.43           H  
ATOM    124  HG  LEU A  34      10.794  15.538  -3.657  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      13.029  15.587  -4.598  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      11.829  15.869  -5.858  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      12.606  14.292  -5.719  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       9.145  13.880  -4.327  1.00  6.13           H  
ATOM    129 HD22 LEU A  34      10.241  13.268  -5.566  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       9.588  14.902  -5.695  1.00  6.21           H  
ATOM    131  N   MET A  35      11.703  12.153  -0.216  1.00  4.62           N  
ATOM    132  CA  MET A  35      12.261  11.056   0.572  1.00  4.21           C  
ATOM    133  C   MET A  35      11.203   9.999   0.869  1.00  3.66           C  
ATOM    134  O   MET A  35      11.494   8.804   0.865  1.00  3.24           O  
ATOM    135  CB  MET A  35      12.852  11.577   1.883  1.00  4.52           C  
ATOM    136  CG  MET A  35      13.484  10.486   2.733  1.00  4.22           C  
ATOM    137  SD  MET A  35      14.944   9.763   1.957  1.00  4.45           S  
ATOM    138  CE  MET A  35      15.395   8.524   3.170  1.00  4.56           C  
ATOM    139  H   MET A  35      11.676  13.053   0.167  1.00  4.98           H  
ATOM    140  HA  MET A  35      13.049  10.603  -0.008  1.00  4.13           H  
ATOM    141  HB2 MET A  35      13.607  12.314   1.658  1.00  4.90           H  
ATOM    142  HB3 MET A  35      12.066  12.042   2.460  1.00  4.66           H  
ATOM    143  HG2 MET A  35      13.773  10.909   3.683  1.00  4.40           H  
ATOM    144  HG3 MET A  35      12.756   9.704   2.893  1.00  3.99           H  
ATOM    145  HE1 MET A  35      16.290   8.012   2.847  1.00  4.84           H  
ATOM    146  HE2 MET A  35      14.591   7.808   3.272  1.00  4.86           H  
ATOM    147  HE3 MET A  35      15.575   9.000   4.122  1.00  4.56           H  
ATOM    148  N   VAL A  36       9.979  10.444   1.133  1.00  3.69           N  
ATOM    149  CA  VAL A  36       8.890   9.524   1.431  1.00  3.22           C  
ATOM    150  C   VAL A  36       8.424   8.799   0.175  1.00  2.87           C  
ATOM    151  O   VAL A  36       7.570   7.917   0.240  1.00  2.45           O  
ATOM    152  CB  VAL A  36       7.690  10.244   2.077  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       8.125  10.980   3.334  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       7.038  11.201   1.087  1.00  3.71           C  
ATOM    155  H   VAL A  36       9.804  11.408   1.126  1.00  4.05           H  
ATOM    156  HA  VAL A  36       9.262   8.793   2.135  1.00  3.01           H  
ATOM    157  HB  VAL A  36       6.959   9.497   2.360  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       7.272  11.471   3.776  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       8.872  11.718   3.078  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       8.541  10.276   4.037  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.214  11.708   1.568  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       6.672  10.644   0.237  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       7.765  11.926   0.757  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.991   9.177  -0.971  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.626   8.539  -2.223  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.715   7.028  -2.131  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.699   6.339  -2.242  1.00  2.15           O  
ATOM    168  H   GLY A  37       9.661   9.892  -0.962  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.613   8.818  -2.478  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       9.293   8.881  -3.000  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.926   6.476  -1.926  1.00  2.38           N  
ATOM    172  CA  PRO A  38      10.120   5.029  -1.797  1.00  1.93           C  
ATOM    173  C   PRO A  38       9.392   4.473  -0.577  1.00  1.50           C  
ATOM    174  O   PRO A  38       9.228   3.262  -0.434  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.637   4.877  -1.633  1.00  2.08           C  
ATOM    176  CG  PRO A  38      12.115   6.214  -1.177  1.00  2.51           C  
ATOM    177  CD  PRO A  38      11.196   7.214  -1.814  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.792   4.505  -2.682  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.847   4.112  -0.898  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      12.078   4.602  -2.579  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      12.057   6.282  -0.102  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      13.130   6.373  -1.510  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      11.086   8.082  -1.181  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.562   7.499  -2.790  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.961   5.377   0.297  1.00  1.70           N  
ATOM    186  CA  VAL A  39       8.247   5.002   1.513  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.766   4.748   1.229  1.00  1.28           C  
ATOM    188  O   VAL A  39       6.140   3.899   1.864  1.00  1.11           O  
ATOM    189  CB  VAL A  39       8.402   6.099   2.598  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       7.204   6.133   3.537  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       9.687   5.886   3.383  1.00  2.16           C  
ATOM    192  H   VAL A  39       9.126   6.327   0.119  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.689   4.091   1.889  1.00  1.35           H  
ATOM    194  HB  VAL A  39       8.467   7.055   2.104  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       7.433   6.758   4.389  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       6.977   5.133   3.873  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       6.351   6.543   3.015  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       9.660   4.921   3.866  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       9.786   6.659   4.130  1.00  2.25           H  
ATOM    200 HG23 VAL A  39      10.531   5.927   2.709  1.00  2.43           H  
ATOM    201  N   VAL A  40       6.215   5.483   0.267  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.811   5.332  -0.098  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.613   4.135  -1.024  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.584   3.459  -0.971  1.00  0.89           O  
ATOM    205  CB  VAL A  40       4.269   6.603  -0.788  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.819   6.416  -1.209  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       4.409   7.809   0.129  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.766   6.136  -0.210  1.00  1.66           H  
ATOM    209  HA  VAL A  40       4.245   5.172   0.808  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.856   6.785  -1.677  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.747   5.598  -1.909  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.460   7.322  -1.675  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.217   6.198  -0.339  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       4.113   8.702  -0.402  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       5.436   7.902   0.445  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.777   7.677   0.994  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.607   3.876  -1.868  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.543   2.761  -2.806  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.159   1.500  -2.210  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.254   0.469  -2.875  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.255   3.095  -4.130  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.730   3.415  -3.876  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.561   4.262  -4.822  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.536   3.620  -5.141  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.403   4.449  -1.861  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.500   2.570  -3.021  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.186   2.233  -4.778  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.799   4.320  -3.291  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.177   2.602  -3.324  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.605   5.134  -4.188  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.529   4.004  -5.011  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.056   4.471  -5.759  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.117   4.437  -5.708  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.507   2.718  -5.735  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.560   3.846  -4.882  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.589   1.589  -0.956  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.191   0.449  -0.273  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.180  -0.679  -0.102  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.552  -1.847   0.025  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.744   0.875   1.079  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.502   2.441  -0.478  1.00  0.68           H  
ATOM    242  HA  ALA A  42       8.014   0.095  -0.877  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.938   1.238   1.699  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.472   1.661   0.939  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.213   0.029   1.558  1.00  1.09           H  
ATOM    246  N   THR A  43       4.900  -0.321  -0.097  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.824  -1.294   0.063  1.00  0.24           C  
ATOM    248  C   THR A  43       3.881  -2.377  -1.015  1.00  0.14           C  
ATOM    249  O   THR A  43       4.045  -3.555  -0.710  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.443  -0.610   0.016  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.385   0.437   0.992  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.331  -1.613   0.278  1.00  0.30           C  
ATOM    253  H   THR A  43       4.670   0.627  -0.205  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.937  -1.759   1.030  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.302  -0.186  -0.967  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.895   0.134   1.759  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.356  -2.384  -0.477  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.376  -1.110   0.244  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.469  -2.059   1.251  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.740  -1.969  -2.272  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.770  -2.895  -3.390  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.034  -3.747  -3.387  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.061  -4.838  -3.956  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.697  -2.127  -4.716  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.386  -1.363  -4.821  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.885  -1.183  -4.857  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.613  -1.020  -2.459  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.906  -3.538  -3.321  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.735  -2.836  -5.514  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.347  -0.847  -5.770  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.322  -0.645  -4.016  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       1.560  -2.054  -4.754  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.703  -0.289  -4.280  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.016  -0.923  -5.897  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.782  -1.670  -4.491  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.076  -3.241  -2.744  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.353  -3.936  -2.684  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.392  -4.982  -1.569  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.005  -6.038  -1.726  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.504  -2.931  -2.494  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.463  -1.879  -3.610  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.848  -3.650  -2.467  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.808  -2.422  -4.982  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.985  -2.374  -2.295  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.499  -4.436  -3.631  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.368  -2.442  -1.542  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.463  -1.465  -3.665  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.163  -1.089  -3.378  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.975  -4.211  -3.380  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.881  -4.321  -1.624  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.641  -2.922  -2.379  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.140  -3.232  -5.228  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       9.828  -2.780  -4.982  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.704  -1.635  -5.716  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.737  -4.690  -0.447  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.717  -5.620   0.677  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.680  -6.723   0.465  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.816  -7.821   1.007  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.429  -4.902   2.010  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.550  -3.932   2.345  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.091  -4.181   1.960  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.261  -3.838  -0.374  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.695  -6.074   0.746  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.383  -5.645   2.790  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.480  -4.472   2.430  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.332  -3.439   3.282  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.633  -3.193   1.562  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.871  -3.764   2.931  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.316  -4.879   1.684  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.138  -3.388   1.229  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.652  -6.426  -0.325  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.601  -7.397  -0.607  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.154  -8.586  -1.388  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.699  -9.718  -1.219  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.444  -6.755  -1.403  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.779  -5.654  -0.575  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.422  -7.808  -1.809  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.838  -4.778  -1.375  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.601  -5.535  -0.725  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.208  -7.749   0.337  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.855  -6.320  -2.302  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.210  -6.106   0.223  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.543  -5.021  -0.150  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.052  -8.310  -0.927  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.887  -8.528  -2.465  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.599  -7.332  -2.323  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.069  -5.390  -1.823  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.391  -4.269  -2.149  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.380  -4.050  -0.720  1.00  1.02           H  
ATOM    330  N   THR A  48       5.136  -8.321  -2.243  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.752  -9.367  -3.050  1.00  0.17           C  
ATOM    332  C   THR A  48       6.361 -10.453  -2.172  1.00  0.13           C  
ATOM    333  O   THR A  48       6.270 -11.641  -2.483  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.845  -8.794  -3.973  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.304  -7.746  -4.785  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.429  -9.881  -4.864  1.00  0.25           C  
ATOM    337  H   THR A  48       5.455  -7.397  -2.333  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.982  -9.807  -3.669  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.637  -8.390  -3.360  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.941  -7.030  -4.852  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.646 -10.296  -5.485  1.00  0.99           H  
ATOM    342 HG22 THR A  48       7.853 -10.661  -4.251  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.198  -9.457  -5.492  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.986 -10.040  -1.073  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.611 -10.979  -0.149  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.559 -11.776   0.612  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.817 -12.892   1.062  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.516 -10.234   0.835  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.708  -9.511   0.203  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.456  -8.700   1.249  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.646 -10.507  -0.467  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.027  -9.079  -0.880  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.211 -11.662  -0.729  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.918  -9.508   1.361  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.897 -10.949   1.551  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.347  -8.829  -0.553  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.807  -9.358   2.031  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.794  -7.960   1.671  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.300  -8.209   0.788  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.493  -9.983  -0.881  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.120 -11.022  -1.259  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.988 -11.227   0.263  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.370 -11.196   0.753  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.279 -11.847   1.454  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.742 -13.029   0.652  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.484 -14.099   1.204  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.140 -10.849   1.729  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.948 -11.553   2.343  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.628  -9.725   2.630  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.222 -10.306   0.377  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.654 -12.205   2.400  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.832 -10.418   0.787  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.566 -12.279   1.646  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.182 -10.827   2.566  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.253 -12.047   3.251  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.814  -9.046   2.831  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.427  -9.192   2.138  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.992 -10.140   3.560  1.00  0.98           H  
ATOM    379  N   MET A  51       3.574 -12.827  -0.651  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.072 -13.880  -1.527  1.00  0.17           C  
ATOM    381  C   MET A  51       4.108 -14.989  -1.677  1.00  0.17           C  
ATOM    382  O   MET A  51       3.762 -16.163  -1.818  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.711 -13.305  -2.900  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.169 -14.342  -3.871  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.637 -13.618  -5.435  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.292 -12.571  -4.883  1.00  2.60           C  
ATOM    387  H   MET A  51       3.793 -11.951  -1.033  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.185 -14.294  -1.074  1.00  0.22           H  
ATOM    389  HB2 MET A  51       1.963 -12.538  -2.769  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.594 -12.863  -3.334  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.943 -15.066  -4.073  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.324 -14.837  -3.414  1.00  1.86           H  
ATOM    393  HE1 MET A  51      -0.459 -13.178  -4.398  1.00  3.01           H  
ATOM    394  HE2 MET A  51      -0.145 -12.068  -5.733  1.00  2.99           H  
ATOM    395  HE3 MET A  51       0.669 -11.838  -4.185  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.383 -14.609  -1.645  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.474 -15.569  -1.768  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.735 -16.248  -0.429  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.361 -17.307  -0.366  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.745 -14.875  -2.262  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.660 -14.287  -3.673  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.900 -13.464  -3.983  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.484 -15.396  -4.703  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.594 -13.657  -1.538  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.177 -16.319  -2.486  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.983 -14.076  -1.577  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.551 -15.595  -2.245  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.802 -13.635  -3.734  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.826 -13.063  -4.983  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.776 -14.093  -3.911  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       8.980 -12.653  -3.274  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.444 -14.964  -5.693  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.567 -15.930  -4.505  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.319 -16.079  -4.641  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.250 -15.626   0.643  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.423 -16.160   1.989  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.804 -17.549   2.103  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.318 -18.414   2.812  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.789 -15.220   3.017  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.095 -15.596   4.458  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.429 -14.641   5.437  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.810 -14.959   6.874  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.279 -14.851   7.097  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.761 -14.784   0.524  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.483 -16.232   2.184  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.152 -14.217   2.844  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.718 -15.234   2.885  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.734 -16.595   4.645  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.164 -15.564   4.608  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.742 -13.633   5.209  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.357 -14.723   5.330  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       5.303 -14.267   7.530  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       5.493 -15.967   7.100  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       7.507 -15.087   8.083  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       7.598 -13.882   6.899  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.784 -15.506   6.467  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.697 -17.755   1.395  1.00  0.62           N  
ATOM    438  CA  LYS A  54       4.003 -19.039   1.411  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.385 -19.877   0.194  1.00  1.02           C  
ATOM    440  O   LYS A  54       4.568 -21.089   0.295  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.488 -18.825   1.437  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.964 -18.053   0.237  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.442 -18.046   0.182  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.127 -19.448   0.031  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.612 -19.438  -0.066  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.335 -17.025   0.850  1.00  0.58           H  
ATOM    447  HA  LYS A  54       4.301 -19.566   2.305  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       2.001 -19.789   1.462  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.229 -18.277   2.332  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.314 -17.034   0.297  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.344 -18.512  -0.664  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.061 -17.610   1.092  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.130 -17.450  -0.664  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.282 -19.895  -0.863  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       0.166 -20.035   0.890  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.912 -18.869  -0.884  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -2.025 -19.032   0.796  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.971 -20.408  -0.184  1.00  2.83           H  
ATOM    459  N   LYS A  55       4.504 -19.218  -0.955  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.861 -19.897  -2.196  1.00  1.11           C  
ATOM    461  C   LYS A  55       6.332 -19.673  -2.532  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.644 -18.640  -3.164  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.980 -19.403  -3.347  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.498 -19.674  -3.148  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.686 -19.236  -4.359  1.00  1.55           C  
ATOM    466  CE  LYS A  55       0.215 -19.585  -4.205  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.586 -19.151  -5.384  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.160 -20.529  -2.158  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.347 -18.251  -0.971  1.00  0.74           H  
ATOM    470  HA  LYS A  55       4.694 -20.953  -2.053  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.116 -18.336  -3.457  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       4.294 -19.890  -4.258  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.351 -20.733  -2.995  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.152 -19.130  -2.280  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.781 -18.167  -4.475  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       2.074 -19.731  -5.238  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       0.122 -20.654  -4.092  1.00  2.35           H  
ATOM    478  HE3 LYS A  55      -0.168 -19.097  -3.320  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55      -1.590 -19.381  -5.238  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -0.252 -19.637  -6.241  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.491 -18.124  -5.522  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  26      -6.289   8.291  20.428  1.00 12.92           N  
ATOM      2  CA  SER A  26      -4.871   7.924  20.679  1.00 12.78           C  
ATOM      3  C   SER A  26      -3.925   8.938  20.046  1.00 12.08           C  
ATOM      4  O   SER A  26      -2.773   9.069  20.458  1.00 12.22           O  
ATOM      5  CB  SER A  26      -4.581   6.527  20.122  1.00 13.40           C  
ATOM      6  OG  SER A  26      -4.833   6.471  18.729  1.00 13.82           O  
ATOM      7  H1  SER A  26      -6.489   9.232  20.825  1.00 13.09           H  
ATOM      8  H2  SER A  26      -6.923   7.597  20.874  1.00 13.07           H  
ATOM      9  H3  SER A  26      -6.478   8.311  19.406  1.00 12.86           H  
ATOM     10  HA  SER A  26      -4.707   7.918  21.747  1.00 12.93           H  
ATOM     11  HB2 SER A  26      -3.546   6.279  20.300  1.00 13.41           H  
ATOM     12  HB3 SER A  26      -5.215   5.806  20.619  1.00 13.68           H  
ATOM     13  HG  SER A  26      -4.167   6.982  18.262  1.00 13.94           H  
ATOM     14  N   ASN A  27      -4.426   9.651  19.038  1.00 11.50           N  
ATOM     15  CA  ASN A  27      -3.640  10.662  18.335  1.00 10.92           C  
ATOM     16  C   ASN A  27      -2.390  10.055  17.705  1.00 10.19           C  
ATOM     17  O   ASN A  27      -1.489  10.776  17.276  1.00  9.63           O  
ATOM     18  CB  ASN A  27      -3.248  11.792  19.290  1.00 10.79           C  
ATOM     19  CG  ASN A  27      -4.456  12.481  19.895  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      -4.972  13.453  19.345  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      -4.915  11.976  21.035  1.00 11.62           N  
ATOM     22  H   ASN A  27      -5.353   9.491  18.759  1.00 11.57           H  
ATOM     23  HA  ASN A  27      -4.257  11.071  17.551  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      -2.648  11.387  20.091  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      -2.670  12.527  18.750  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      -4.455  11.200  21.417  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      -5.694  12.402  21.449  1.00 11.99           H  
ATOM     28  N   LYS A  28      -2.343   8.728  17.647  1.00 10.25           N  
ATOM     29  CA  LYS A  28      -1.207   8.026  17.065  1.00  9.65           C  
ATOM     30  C   LYS A  28      -1.279   8.044  15.543  1.00  9.02           C  
ATOM     31  O   LYS A  28      -0.323   7.680  14.858  1.00  8.47           O  
ATOM     32  CB  LYS A  28      -1.160   6.581  17.568  1.00 10.08           C  
ATOM     33  CG  LYS A  28      -1.064   6.469  19.080  1.00 10.82           C  
ATOM     34  CD  LYS A  28      -1.128   5.018  19.541  1.00 11.12           C  
ATOM     35  CE  LYS A  28       0.101   4.238  19.102  1.00 11.80           C  
ATOM     36  NZ  LYS A  28       0.051   2.822  19.562  1.00 12.25           N1+
ATOM     37  H   LYS A  28      -3.094   8.207  18.003  1.00 10.75           H  
ATOM     38  HA  LYS A  28      -0.305   8.535  17.376  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      -2.056   6.071  17.244  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      -0.301   6.089  17.136  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      -0.129   6.896  19.406  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      -1.885   7.012  19.525  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      -1.189   4.997  20.618  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      -2.008   4.556  19.119  1.00 10.97           H  
ATOM     45  HE2 LYS A  28       0.156   4.253  18.024  1.00 11.88           H  
ATOM     46  HE3 LYS A  28       0.979   4.711  19.515  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      -0.001   2.785  20.601  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28       0.904   2.314  19.252  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      -0.784   2.345  19.168  1.00 12.59           H  
ATOM     50  N   GLY A  29      -2.424   8.472  15.017  1.00  9.14           N  
ATOM     51  CA  GLY A  29      -2.605   8.533  13.579  1.00  8.61           C  
ATOM     52  C   GLY A  29      -1.964   9.763  12.968  1.00  8.08           C  
ATOM     53  O   GLY A  29      -1.633   9.775  11.783  1.00  7.47           O  
ATOM     54  H   GLY A  29      -3.153   8.747  15.612  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      -2.166   7.653  13.134  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      -3.663   8.546  13.360  1.00  8.94           H  
ATOM     57  N   ALA A  30      -1.793  10.804  13.776  1.00  8.36           N  
ATOM     58  CA  ALA A  30      -1.186  12.044  13.309  1.00  8.01           C  
ATOM     59  C   ALA A  30       0.337  11.942  13.291  1.00  7.51           C  
ATOM     60  O   ALA A  30       1.002  12.589  12.485  1.00  7.03           O  
ATOM     61  CB  ALA A  30      -1.627  13.209  14.183  1.00  8.64           C  
ATOM     62  H   ALA A  30      -2.084  10.737  14.710  1.00  8.86           H  
ATOM     63  HA  ALA A  30      -1.535  12.227  12.304  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      -2.705  13.266  14.189  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      -1.221  14.129  13.790  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      -1.268  13.058  15.191  1.00  8.81           H  
ATOM     67  N   ILE A  31       0.879  11.121  14.186  1.00  7.67           N  
ATOM     68  CA  ILE A  31       2.325  10.938  14.280  1.00  7.28           C  
ATOM     69  C   ILE A  31       2.812   9.811  13.371  1.00  6.60           C  
ATOM     70  O   ILE A  31       3.792   9.971  12.641  1.00  6.05           O  
ATOM     71  CB  ILE A  31       2.760  10.639  15.729  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       1.909   9.514  16.323  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       2.659  11.896  16.580  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       2.455   8.960  17.621  1.00  8.03           C  
ATOM     75  H   ILE A  31       0.295  10.629  14.799  1.00  8.11           H  
ATOM     76  HA  ILE A  31       2.796  11.860  13.972  1.00  7.21           H  
ATOM     77  HB  ILE A  31       3.792  10.327  15.714  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       0.914   9.888  16.518  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       1.851   8.703  15.614  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       3.292  12.665  16.163  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       2.978  11.675  17.589  1.00  8.44           H  
ATOM     82 HG23 ILE A  31       1.636  12.242  16.595  1.00  8.38           H  
ATOM     83 HD11 ILE A  31       1.857   8.115  17.929  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       2.420   9.724  18.383  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       3.477   8.643  17.475  1.00  7.99           H  
ATOM     86  N   ILE A  32       2.128   8.673  13.422  1.00  6.68           N  
ATOM     87  CA  ILE A  32       2.498   7.519  12.609  1.00  6.14           C  
ATOM     88  C   ILE A  32       1.922   7.628  11.199  1.00  5.70           C  
ATOM     89  O   ILE A  32       2.446   7.032  10.257  1.00  5.10           O  
ATOM     90  CB  ILE A  32       2.017   6.201  13.258  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       2.529   6.096  14.700  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       2.472   5.001  12.439  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       4.041   6.082  14.814  1.00  7.31           C  
ATOM     94  H   ILE A  32       1.354   8.607  14.020  1.00  7.16           H  
ATOM     95  HA  ILE A  32       3.575   7.490  12.544  1.00  5.83           H  
ATOM     96  HB  ILE A  32       0.938   6.207  13.269  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       2.165   6.939  15.268  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       2.156   5.183  15.140  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       2.167   4.091  12.932  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       3.549   5.016  12.345  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       2.027   5.046  11.455  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       4.438   5.245  14.259  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       4.322   5.992  15.852  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       4.442   7.002  14.413  1.00  7.38           H  
ATOM    105  N   GLY A  33       0.846   8.398  11.061  1.00  6.05           N  
ATOM    106  CA  GLY A  33       0.213   8.569   9.764  1.00  5.77           C  
ATOM    107  C   GLY A  33       1.180   9.046   8.697  1.00  5.32           C  
ATOM    108  O   GLY A  33       1.083   8.638   7.540  1.00  4.92           O  
ATOM    109  H   GLY A  33       0.476   8.851  11.847  1.00  6.53           H  
ATOM    110  HA2 GLY A  33      -0.208   7.626   9.456  1.00  5.56           H  
ATOM    111  HA3 GLY A  33      -0.585   9.292   9.859  1.00  6.16           H  
ATOM    112  N   LEU A  34       2.112   9.910   9.083  1.00  5.42           N  
ATOM    113  CA  LEU A  34       3.096  10.437   8.151  1.00  5.09           C  
ATOM    114  C   LEU A  34       4.295   9.498   8.050  1.00  4.57           C  
ATOM    115  O   LEU A  34       4.972   9.448   7.023  1.00  4.19           O  
ATOM    116  CB  LEU A  34       3.535  11.839   8.590  1.00  5.46           C  
ATOM    117  CG  LEU A  34       4.961  12.238   8.212  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       5.081  12.450   6.710  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       5.380  13.492   8.965  1.00  6.03           C  
ATOM    120  H   LEU A  34       2.144  10.199  10.018  1.00  5.77           H  
ATOM    121  HA  LEU A  34       2.629  10.504   7.181  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       2.859  12.552   8.145  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       3.441  11.902   9.665  1.00  5.43           H  
ATOM    124  HG  LEU A  34       5.632  11.440   8.493  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       4.801  11.544   6.195  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       6.102  12.704   6.464  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       4.427  13.254   6.408  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       6.391  13.755   8.689  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       5.335  13.306  10.029  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       4.715  14.304   8.712  1.00  6.21           H  
ATOM    131  N   MET A  35       4.551   8.753   9.122  1.00  4.62           N  
ATOM    132  CA  MET A  35       5.666   7.814   9.141  1.00  4.21           C  
ATOM    133  C   MET A  35       5.508   6.775   8.041  1.00  3.66           C  
ATOM    134  O   MET A  35       6.479   6.395   7.386  1.00  3.24           O  
ATOM    135  CB  MET A  35       5.767   7.118  10.498  1.00  4.52           C  
ATOM    136  CG  MET A  35       6.937   6.149  10.591  1.00  4.22           C  
ATOM    137  SD  MET A  35       8.531   6.991  10.633  1.00  4.45           S  
ATOM    138  CE  MET A  35       9.646   5.597  10.769  1.00  4.56           C  
ATOM    139  H   MET A  35       3.981   8.837   9.913  1.00  4.98           H  
ATOM    140  HA  MET A  35       6.573   8.373   8.965  1.00  4.13           H  
ATOM    141  HB2 MET A  35       5.886   7.867  11.267  1.00  4.90           H  
ATOM    142  HB3 MET A  35       4.856   6.567  10.678  1.00  4.66           H  
ATOM    143  HG2 MET A  35       6.831   5.561  11.489  1.00  4.40           H  
ATOM    144  HG3 MET A  35       6.913   5.497   9.728  1.00  3.99           H  
ATOM    145  HE1 MET A  35       9.416   5.037  11.663  1.00  4.84           H  
ATOM    146  HE2 MET A  35      10.663   5.952  10.820  1.00  4.86           H  
ATOM    147  HE3 MET A  35       9.530   4.959   9.905  1.00  4.56           H  
ATOM    148  N   VAL A  36       4.276   6.310   7.845  1.00  3.69           N  
ATOM    149  CA  VAL A  36       3.998   5.322   6.816  1.00  3.22           C  
ATOM    150  C   VAL A  36       4.025   5.964   5.434  1.00  2.87           C  
ATOM    151  O   VAL A  36       3.913   5.277   4.420  1.00  2.45           O  
ATOM    152  CB  VAL A  36       2.636   4.632   7.028  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       2.566   4.009   8.414  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       1.495   5.616   6.821  1.00  3.71           C  
ATOM    155  H   VAL A  36       3.544   6.640   8.406  1.00  4.05           H  
ATOM    156  HA  VAL A  36       4.771   4.568   6.864  1.00  3.01           H  
ATOM    157  HB  VAL A  36       2.542   3.840   6.298  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       3.361   3.284   8.524  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       1.613   3.519   8.541  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       2.678   4.781   9.162  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       1.604   6.445   7.504  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       0.555   5.119   7.004  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       1.516   5.983   5.805  1.00  3.75           H  
ATOM    164  N   GLY A  37       4.169   7.288   5.408  1.00  3.13           N  
ATOM    165  CA  GLY A  37       4.227   8.007   4.146  1.00  2.98           C  
ATOM    166  C   GLY A  37       5.227   7.378   3.192  1.00  2.45           C  
ATOM    167  O   GLY A  37       4.848   6.893   2.126  1.00  2.15           O  
ATOM    168  H   GLY A  37       4.234   7.781   6.251  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       3.247   7.995   3.689  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       4.515   9.031   4.336  1.00  3.30           H  
ATOM    171  N   PRO A  38       6.523   7.374   3.552  1.00  2.38           N  
ATOM    172  CA  PRO A  38       7.571   6.767   2.724  1.00  1.93           C  
ATOM    173  C   PRO A  38       7.372   5.261   2.597  1.00  1.50           C  
ATOM    174  O   PRO A  38       7.992   4.604   1.759  1.00  1.13           O  
ATOM    175  CB  PRO A  38       8.865   7.070   3.489  1.00  2.08           C  
ATOM    176  CG  PRO A  38       8.430   7.338   4.892  1.00  2.51           C  
ATOM    177  CD  PRO A  38       7.074   7.971   4.783  1.00  2.78           C  
ATOM    178  HA  PRO A  38       7.612   7.212   1.741  1.00  1.94           H  
ATOM    179  HB2 PRO A  38       9.526   6.218   3.437  1.00  1.80           H  
ATOM    180  HB3 PRO A  38       9.347   7.934   3.058  1.00  2.26           H  
ATOM    181  HG2 PRO A  38       8.367   6.410   5.445  1.00  2.44           H  
ATOM    182  HG3 PRO A  38       9.122   8.015   5.369  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       6.467   7.718   5.640  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       7.164   9.042   4.684  1.00  3.07           H  
ATOM    185  N   VAL A  39       6.497   4.727   3.442  1.00  1.70           N  
ATOM    186  CA  VAL A  39       6.192   3.302   3.452  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.098   2.964   2.438  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.009   1.830   1.962  1.00  1.11           O  
ATOM    189  CB  VAL A  39       5.762   2.853   4.868  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       4.934   1.579   4.832  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       6.983   2.673   5.757  1.00  2.16           C  
ATOM    192  H   VAL A  39       6.039   5.313   4.080  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.093   2.768   3.187  1.00  1.35           H  
ATOM    194  HB  VAL A  39       5.154   3.635   5.297  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       3.928   1.814   4.512  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.904   1.139   5.818  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.377   0.878   4.139  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       6.669   2.362   6.743  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.518   3.611   5.829  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       7.632   1.923   5.332  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.280   3.957   2.100  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.195   3.764   1.143  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.701   3.128  -0.149  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.080   2.209  -0.682  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.492   5.095   0.807  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.373   4.875  -0.199  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       1.954   5.750   2.071  1.00  1.77           C  
ATOM    208  H   VAL A  40       4.411   4.842   2.502  1.00  1.66           H  
ATOM    209  HA  VAL A  40       2.469   3.104   1.595  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.218   5.761   0.364  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       0.662   4.168   0.201  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.787   4.489  -1.120  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       0.874   5.814  -0.396  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       1.381   6.626   1.806  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.779   6.039   2.705  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       1.322   5.053   2.598  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.831   3.622  -0.649  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.414   3.098  -1.877  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.123   1.772  -1.630  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.299   0.970  -2.547  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.410   4.095  -2.501  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.522   4.434  -1.504  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.682   5.355  -2.944  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.622   5.293  -2.090  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.283   4.353  -0.177  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.610   2.935  -2.581  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.847   3.635  -3.373  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.096   4.968  -0.668  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       7.970   3.518  -1.148  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.217   5.822  -2.088  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.924   5.097  -3.668  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.388   6.040  -3.390  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.066   4.784  -2.932  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.377   5.475  -1.340  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.207   6.235  -2.419  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.532   1.549  -0.387  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.209   0.313  -0.017  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.224  -0.846  -0.003  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.604  -2.007  -0.156  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.879   0.462   1.340  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.376   2.231   0.298  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.975   0.115  -0.756  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.572   1.292   1.312  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.415  -0.445   1.580  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       7.128   0.646   2.095  1.00  1.09           H  
ATOM    246  N   THR A  43       4.951  -0.512   0.187  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.882  -1.503   0.228  1.00  0.24           C  
ATOM    248  C   THR A  43       3.914  -2.420  -0.996  1.00  0.14           C  
ATOM    249  O   THR A  43       4.107  -3.626  -0.873  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.504  -0.816   0.315  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.352  -0.185   1.592  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.376  -1.812   0.099  1.00  0.30           C  
ATOM    253  H   THR A  43       4.721   0.434   0.304  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.017  -2.103   1.116  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.449  -0.061  -0.457  1.00  0.36           H  
ATOM    256  HG1 THR A  43       3.213  -0.083   2.004  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.473  -2.626   0.802  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.426  -2.199  -0.909  1.00  1.02           H  
ATOM    259 HG23 THR A  43       0.427  -1.319   0.248  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.724  -1.833  -2.174  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.722  -2.593  -3.422  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.951  -3.492  -3.540  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.910  -4.535  -4.195  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.680  -1.650  -4.643  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       4.896  -0.731  -4.649  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       3.596  -2.446  -5.935  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.579  -0.865  -2.206  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.834  -3.208  -3.439  1.00  0.22           H  
ATOM    269  HB  VAL A  44       2.796  -1.036  -4.565  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       5.790  -1.305  -4.447  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       4.775   0.027  -3.889  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       4.983  -0.257  -5.616  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.479  -3.057  -6.041  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       3.525  -1.768  -6.772  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       2.721  -3.079  -5.911  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.035  -3.085  -2.896  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.285  -3.833  -2.947  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.334  -4.967  -1.921  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.912  -6.022  -2.188  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.485  -2.892  -2.728  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.395  -1.698  -3.687  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.797  -3.643  -2.916  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.532  -2.070  -5.149  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.995  -2.257  -2.372  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.373  -4.259  -3.935  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.448  -2.531  -1.712  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.433  -1.217  -3.562  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.178  -0.993  -3.447  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.859  -4.444  -2.195  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.624  -2.963  -2.771  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.839  -4.052  -3.915  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.409  -1.187  -5.758  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       7.772  -2.794  -5.408  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.509  -2.496  -5.323  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.732  -4.756  -0.753  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.737  -5.772   0.296  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.690  -6.856   0.046  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.796  -7.961   0.581  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.505  -5.156   1.689  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.620  -4.184   2.038  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.151  -4.469   1.759  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.276  -3.903  -0.592  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.715  -6.234   0.296  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.516  -5.953   2.415  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.564  -4.709   2.057  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.429  -3.749   3.008  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.660  -3.400   1.296  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.982  -4.108   2.763  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.375  -5.171   1.494  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.134  -3.638   1.071  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.680  -6.537  -0.757  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.623  -7.495  -1.070  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.207  -8.786  -1.641  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.758  -9.882  -1.305  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.603  -6.908  -2.071  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.837  -5.750  -1.427  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.635  -7.987  -2.546  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.952  -4.991  -2.392  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.643  -5.639  -1.146  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.102  -7.726  -0.151  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.143  -6.541  -2.930  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.207  -6.138  -0.640  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.543  -5.053  -1.003  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.904  -7.548  -3.208  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.133  -8.421  -1.693  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.182  -8.756  -3.071  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.214  -5.661  -2.808  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.555  -4.583  -3.190  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.454  -4.187  -1.869  1.00  1.02           H  
ATOM    330  N   THR A  48       5.211  -8.649  -2.503  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.858  -9.808  -3.109  1.00  0.17           C  
ATOM    332  C   THR A  48       6.457 -10.713  -2.039  1.00  0.13           C  
ATOM    333  O   THR A  48       6.453 -11.937  -2.172  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.967  -9.386  -4.091  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.444  -8.467  -5.058  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.548 -10.600  -4.803  1.00  0.25           C  
ATOM    337  H   THR A  48       5.523  -7.750  -2.735  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.108 -10.359  -3.656  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.756  -8.903  -3.535  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.488  -8.436  -4.986  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.783 -11.060  -5.411  1.00  0.99           H  
ATOM    342 HG22 THR A  48       7.903 -11.312  -4.072  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.369 -10.289  -5.432  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.976 -10.100  -0.979  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.576 -10.847   0.118  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.501 -11.579   0.912  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.748 -12.638   1.487  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.352  -9.905   1.040  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.417  -9.052   0.349  1.00  0.21           C  
ATOM    350  CD1 LEU A  49       9.999  -8.036   1.319  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.517  -9.933  -0.223  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.955  -9.122  -0.937  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.257 -11.572  -0.300  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.645  -9.242   1.519  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.837 -10.497   1.801  1.00  0.20           H  
ATOM    356  HG  LEU A  49       8.961  -8.511  -0.469  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.749  -7.445   0.814  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.450  -8.553   2.154  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.213  -7.390   1.677  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.267  -9.314  -0.695  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.095 -10.606  -0.956  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.971 -10.505   0.571  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.306 -11.000   0.937  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.184 -11.581   1.648  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.729 -12.876   0.981  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.487 -13.878   1.654  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.008 -10.588   1.707  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.787 -11.243   2.316  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.402  -9.345   2.488  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.172 -10.156   0.462  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.501 -11.796   2.658  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.765 -10.291   0.696  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       0.987 -10.520   2.379  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       2.028 -11.601   3.303  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.479 -12.070   1.695  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.551  -8.684   2.564  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.206  -8.838   1.977  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.727  -9.629   3.478  1.00  0.98           H  
ATOM    379  N   MET A  51       3.615 -12.844  -0.343  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.193 -14.014  -1.103  1.00  0.17           C  
ATOM    381  C   MET A  51       4.176 -15.165  -0.909  1.00  0.17           C  
ATOM    382  O   MET A  51       3.787 -16.332  -0.892  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.080 -13.669  -2.590  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.585 -14.822  -3.447  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.483 -14.394  -5.195  1.00  1.77           S  
ATOM    386  CE  MET A  51       1.875 -15.931  -5.884  1.00  2.60           C  
ATOM    387  H   MET A  51       3.819 -12.012  -0.820  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.225 -14.317  -0.738  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.392 -12.844  -2.704  1.00  0.95           H  
ATOM    390  HB3 MET A  51       4.051 -13.369  -2.954  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.265 -15.654  -3.334  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.602 -15.112  -3.104  1.00  1.86           H  
ATOM    393  HE1 MET A  51       1.769 -15.828  -6.955  1.00  3.01           H  
ATOM    394  HE2 MET A  51       0.913 -16.165  -5.450  1.00  2.99           H  
ATOM    395  HE3 MET A  51       2.572 -16.726  -5.665  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.450 -14.820  -0.761  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.498 -15.815  -0.564  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.574 -16.239   0.900  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.151 -17.276   1.226  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.851 -15.259  -1.015  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.940 -14.877  -2.495  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.305 -14.287  -2.812  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.663 -16.086  -3.377  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.695 -13.870  -0.789  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.254 -16.677  -1.163  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.072 -14.380  -0.425  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.607 -16.004  -0.815  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.194 -14.125  -2.711  1.00  0.32           H  
ATOM    409 HD11 LEU A  52      10.071 -15.014  -2.584  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.462 -13.399  -2.216  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.352 -14.032  -3.859  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.670 -16.459  -3.175  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       8.388 -16.858  -3.165  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.736 -15.799  -4.414  1.00  0.99           H  
ATOM    415  N   LYS A  53       5.986 -15.429   1.775  1.00  0.26           N  
ATOM    416  CA  LYS A  53       5.997 -15.712   3.205  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.004 -16.817   3.552  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.195 -17.558   4.516  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.667 -14.441   3.993  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.755 -14.616   5.501  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.476 -13.311   6.229  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.670 -13.459   7.730  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.065 -13.847   8.074  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.522 -14.629   1.450  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.991 -16.041   3.470  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.360 -13.664   3.703  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.664 -14.127   3.747  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.028 -15.351   5.811  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.748 -14.957   5.756  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       6.154 -12.554   5.863  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.457 -13.012   6.034  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       5.439 -12.517   8.205  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       4.994 -14.219   8.093  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       7.732 -13.125   7.734  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       7.303 -14.758   7.634  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.167 -13.937   9.107  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.944 -16.923   2.757  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.921 -17.939   2.976  1.00  0.91           C  
ATOM    439  C   LYS A  54       3.139 -19.145   2.067  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.716 -20.257   2.382  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.528 -17.351   2.743  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.465 -16.384   1.572  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.032 -16.006   1.244  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.033 -14.808   0.310  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.435 -14.435  -0.019  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.847 -16.303   2.003  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.995 -18.263   4.003  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.835 -18.158   2.554  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.219 -16.824   3.633  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.012 -15.490   1.827  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       1.912 -16.850   0.707  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.447 -16.844   0.765  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -0.487 -15.766   2.160  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.450 -13.968   0.789  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       0.492 -15.052  -0.602  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.445 -13.613  -0.657  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -1.954 -14.192   0.849  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.916 -15.229  -0.486  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.805 -18.918   0.937  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.077 -19.988  -0.016  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.559 -20.030  -0.377  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.311 -20.762   0.300  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.236 -19.805  -1.281  1.00  1.14           C  
ATOM    464  CG  LYS A  55       1.741 -19.725  -1.012  1.00  1.11           C  
ATOM    465  CD  LYS A  55       0.944 -19.732  -2.306  1.00  1.55           C  
ATOM    466  CE  LYS A  55      -0.538 -19.513  -2.048  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.806 -18.170  -1.459  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       5.954 -19.332  -1.336  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.118 -18.011   0.741  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.809 -20.923   0.452  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       3.541 -18.893  -1.773  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.416 -20.639  -1.943  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.448 -20.573  -0.415  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       1.531 -18.813  -0.475  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.307 -18.945  -2.948  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       1.076 -20.687  -2.794  1.00  2.14           H  
ATOM    477  HE2 LYS A  55      -1.070 -19.596  -2.985  1.00  2.35           H  
ATOM    478  HE3 LYS A  55      -0.890 -20.273  -1.366  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55      -0.304 -18.071  -0.554  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -1.825 -18.050  -1.292  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.482 -17.425  -2.108  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  26      21.757  19.171  13.819  1.00 12.92           N  
ATOM      2  CA  SER A  26      20.996  18.009  13.284  1.00 12.78           C  
ATOM      3  C   SER A  26      19.764  17.727  14.135  1.00 12.08           C  
ATOM      4  O   SER A  26      19.584  18.316  15.201  1.00 12.22           O  
ATOM      5  CB  SER A  26      21.891  16.768  13.243  1.00 13.40           C  
ATOM      6  OG  SER A  26      22.372  16.440  14.535  1.00 13.82           O  
ATOM      7  H1  SER A  26      22.608  19.335  13.244  1.00 13.09           H  
ATOM      8  H2  SER A  26      22.045  18.989  14.801  1.00 13.07           H  
ATOM      9  H3  SER A  26      21.165  20.025  13.796  1.00 12.86           H  
ATOM     10  HA  SER A  26      20.678  18.248  12.281  1.00 12.93           H  
ATOM     11  HB2 SER A  26      21.325  15.931  12.860  1.00 13.41           H  
ATOM     12  HB3 SER A  26      22.735  16.955  12.596  1.00 13.68           H  
ATOM     13  HG  SER A  26      23.295  16.186  14.480  1.00 13.94           H  
ATOM     14  N   ASN A  27      18.916  16.820  13.655  1.00 11.50           N  
ATOM     15  CA  ASN A  27      17.701  16.457  14.373  1.00 10.92           C  
ATOM     16  C   ASN A  27      17.335  15.001  14.112  1.00 10.19           C  
ATOM     17  O   ASN A  27      17.069  14.613  12.973  1.00  9.63           O  
ATOM     18  CB  ASN A  27      16.542  17.367  13.962  1.00 10.79           C  
ATOM     19  CG  ASN A  27      15.282  17.083  14.754  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      15.342  16.662  15.909  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      14.129  17.316  14.137  1.00 11.62           N  
ATOM     22  H   ASN A  27      19.113  16.388  12.798  1.00 11.57           H  
ATOM     23  HA  ASN A  27      17.889  16.583  15.428  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      16.824  18.396  14.126  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      16.331  17.216  12.914  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      14.157  17.653  13.216  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      13.299  17.139  14.626  1.00 11.99           H  
ATOM     28  N   LYS A  28      17.324  14.200  15.172  1.00 10.25           N  
ATOM     29  CA  LYS A  28      16.991  12.784  15.059  1.00  9.65           C  
ATOM     30  C   LYS A  28      15.494  12.593  14.832  1.00  9.02           C  
ATOM     31  O   LYS A  28      15.016  11.464  14.714  1.00  8.47           O  
ATOM     32  CB  LYS A  28      17.430  12.035  16.317  1.00 10.08           C  
ATOM     33  CG  LYS A  28      18.934  12.046  16.540  1.00 10.82           C  
ATOM     34  CD  LYS A  28      19.657  11.204  15.500  1.00 11.12           C  
ATOM     35  CE  LYS A  28      21.160  11.206  15.728  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      21.870  10.330  14.756  1.00 12.25           N1+
ATOM     37  H   LYS A  28      17.549  14.569  16.051  1.00 10.75           H  
ATOM     38  HA  LYS A  28      17.525  12.386  14.209  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      16.957  12.487  17.176  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      17.107  11.006  16.240  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      19.290  13.063  16.474  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      19.146  11.649  17.522  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      19.296  10.187  15.560  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      19.451  11.606  14.518  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      21.525  12.216  15.623  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      21.360  10.853  16.730  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      21.681  10.649  13.784  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      21.542   9.348  14.856  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      22.894  10.363  14.928  1.00 12.59           H  
ATOM     50  N   GLY A  29      14.760  13.699  14.771  1.00  9.14           N  
ATOM     51  CA  GLY A  29      13.326  13.628  14.558  1.00  8.61           C  
ATOM     52  C   GLY A  29      12.940  13.878  13.113  1.00  8.08           C  
ATOM     53  O   GLY A  29      12.007  13.258  12.598  1.00  7.47           O  
ATOM     54  H   GLY A  29      15.196  14.571  14.876  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      12.979  12.648  14.848  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      12.844  14.369  15.180  1.00  8.94           H  
ATOM     57  N   ALA A  30      13.657  14.783  12.455  1.00  8.36           N  
ATOM     58  CA  ALA A  30      13.380  15.113  11.062  1.00  8.01           C  
ATOM     59  C   ALA A  30      13.838  13.995  10.129  1.00  7.51           C  
ATOM     60  O   ALA A  30      13.253  13.779   9.068  1.00  7.03           O  
ATOM     61  CB  ALA A  30      14.053  16.424  10.685  1.00  8.64           C  
ATOM     62  H   ALA A  30      14.388  15.243  12.919  1.00  8.86           H  
ATOM     63  HA  ALA A  30      12.312  15.241  10.954  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      13.785  16.689   9.673  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      15.125  16.313  10.755  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      13.727  17.203  11.361  1.00  8.81           H  
ATOM     67  N   ILE A  31      14.891  13.290  10.534  1.00  7.67           N  
ATOM     68  CA  ILE A  31      15.431  12.193   9.738  1.00  7.28           C  
ATOM     69  C   ILE A  31      14.394  11.091   9.539  1.00  6.60           C  
ATOM     70  O   ILE A  31      14.307  10.493   8.465  1.00  6.05           O  
ATOM     71  CB  ILE A  31      16.686  11.586  10.395  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      16.359  11.095  11.807  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      17.814  12.606  10.430  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      17.403  10.168  12.389  1.00  8.03           C  
ATOM     75  H   ILE A  31      15.315  13.511  11.389  1.00  8.11           H  
ATOM     76  HA  ILE A  31      15.712  12.589   8.771  1.00  7.21           H  
ATOM     77  HB  ILE A  31      17.010  10.747   9.796  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      16.270  11.946  12.464  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      15.419  10.565  11.787  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      18.678  12.170  10.911  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      17.495  13.476  10.982  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      18.071  12.891   9.421  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      17.024   9.729  13.300  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      18.302  10.727  12.604  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      17.627   9.386  11.678  1.00  7.99           H  
ATOM     86  N   ILE A  32      13.612  10.828  10.581  1.00  6.68           N  
ATOM     87  CA  ILE A  32      12.586   9.795  10.529  1.00  6.14           C  
ATOM     88  C   ILE A  32      11.306  10.319   9.884  1.00  5.70           C  
ATOM     89  O   ILE A  32      10.550   9.560   9.275  1.00  5.10           O  
ATOM     90  CB  ILE A  32      12.266   9.257  11.939  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      13.538   8.714  12.602  1.00  7.03           C  
ATOM     92  CG2 ILE A  32      11.198   8.174  11.866  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      13.348   8.323  14.051  1.00  7.31           C  
ATOM     94  H   ILE A  32      13.728  11.344  11.405  1.00  7.16           H  
ATOM     95  HA  ILE A  32      12.969   8.977   9.934  1.00  5.83           H  
ATOM     96  HB  ILE A  32      11.879  10.072  12.531  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      13.870   7.840  12.065  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      14.311   9.470  12.559  1.00  7.61           H  
ATOM     99 HG21 ILE A  32      10.296   8.586  11.436  1.00  5.98           H  
ATOM    100 HG22 ILE A  32      10.986   7.810  12.861  1.00  6.13           H  
ATOM    101 HG23 ILE A  32      11.551   7.361  11.252  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      12.613   7.536  14.119  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      13.010   9.181  14.615  1.00  7.37           H  
ATOM    104 HD13 ILE A  32      14.286   7.974  14.456  1.00  7.38           H  
ATOM    105  N   GLY A  33      11.068  11.620  10.021  1.00  6.05           N  
ATOM    106  CA  GLY A  33       9.878  12.222   9.445  1.00  5.77           C  
ATOM    107  C   GLY A  33       9.806  12.041   7.940  1.00  5.32           C  
ATOM    108  O   GLY A  33       8.756  11.686   7.402  1.00  4.92           O  
ATOM    109  H   GLY A  33      11.706  12.175  10.515  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       9.006  11.771   9.895  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       9.880  13.280   9.670  1.00  6.16           H  
ATOM    112  N   LEU A  34      10.920  12.290   7.261  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.980  12.155   5.809  1.00  5.09           C  
ATOM    114  C   LEU A  34      11.299  10.717   5.405  1.00  4.57           C  
ATOM    115  O   LEU A  34      11.111  10.334   4.249  1.00  4.19           O  
ATOM    116  CB  LEU A  34      12.029  13.106   5.227  1.00  5.46           C  
ATOM    117  CG  LEU A  34      11.774  14.595   5.480  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      12.924  15.430   4.939  1.00  6.16           C  
ATOM    119  CD2 LEU A  34      10.456  15.028   4.851  1.00  6.03           C  
ATOM    120  H   LEU A  34      11.724  12.571   7.748  1.00  5.77           H  
ATOM    121  HA  LEU A  34      10.011  12.419   5.414  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      12.989  12.849   5.649  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      12.073  12.950   4.159  1.00  5.43           H  
ATOM    124  HG  LEU A  34      11.709  14.767   6.546  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      12.723  16.478   5.120  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      13.022  15.263   3.877  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      13.839  15.149   5.436  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       9.643  14.474   5.301  1.00  6.13           H  
ATOM    129 HD22 LEU A  34      10.481  14.830   3.790  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      10.307  16.083   5.017  1.00  6.21           H  
ATOM    131  N   MET A  35      11.785   9.930   6.360  1.00  4.62           N  
ATOM    132  CA  MET A  35      12.140   8.536   6.102  1.00  4.21           C  
ATOM    133  C   MET A  35      10.929   7.732   5.634  1.00  3.66           C  
ATOM    134  O   MET A  35      11.067   6.796   4.843  1.00  3.24           O  
ATOM    135  CB  MET A  35      12.729   7.895   7.359  1.00  4.52           C  
ATOM    136  CG  MET A  35      13.164   6.450   7.161  1.00  4.22           C  
ATOM    137  SD  MET A  35      13.660   5.656   8.702  1.00  4.45           S  
ATOM    138  CE  MET A  35      14.024   3.999   8.128  1.00  4.56           C  
ATOM    139  H   MET A  35      11.911  10.296   7.260  1.00  4.98           H  
ATOM    140  HA  MET A  35      12.884   8.523   5.322  1.00  4.13           H  
ATOM    141  HB2 MET A  35      13.592   8.467   7.670  1.00  4.90           H  
ATOM    142  HB3 MET A  35      11.988   7.920   8.145  1.00  4.66           H  
ATOM    143  HG2 MET A  35      12.339   5.895   6.735  1.00  4.40           H  
ATOM    144  HG3 MET A  35      13.999   6.431   6.476  1.00  3.99           H  
ATOM    145  HE1 MET A  35      13.150   3.585   7.648  1.00  4.84           H  
ATOM    146  HE2 MET A  35      14.300   3.379   8.968  1.00  4.86           H  
ATOM    147  HE3 MET A  35      14.842   4.034   7.422  1.00  4.56           H  
ATOM    148  N   VAL A  36       9.745   8.095   6.123  1.00  3.69           N  
ATOM    149  CA  VAL A  36       8.525   7.390   5.750  1.00  3.22           C  
ATOM    150  C   VAL A  36       8.106   7.723   4.321  1.00  2.87           C  
ATOM    151  O   VAL A  36       7.085   7.233   3.834  1.00  2.45           O  
ATOM    152  CB  VAL A  36       7.361   7.713   6.708  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       7.757   7.416   8.146  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       6.923   9.160   6.558  1.00  3.71           C  
ATOM    155  H   VAL A  36       9.695   8.849   6.747  1.00  4.05           H  
ATOM    156  HA  VAL A  36       8.726   6.330   5.811  1.00  3.01           H  
ATOM    157  HB  VAL A  36       6.526   7.075   6.450  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       7.995   6.366   8.244  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.935   7.661   8.803  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       8.620   8.007   8.412  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.128   9.372   7.258  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       6.568   9.328   5.550  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       7.759   9.814   6.757  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.895   8.561   3.654  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.591   8.934   2.284  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.498   7.722   1.375  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.414   7.392   0.891  1.00  2.15           O  
ATOM    168  H   GLY A  37       9.686   8.930   4.096  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.649   9.462   2.264  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       9.369   9.587   1.917  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.626   7.030   1.125  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.646   5.837   0.275  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.880   4.680   0.910  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.582   3.682   0.256  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.136   5.497   0.163  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.756   6.113   1.371  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.965   7.358   1.650  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.243   6.041  -0.706  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.263   4.425   0.158  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.536   5.921  -0.744  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      11.693   5.432   2.206  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.787   6.363   1.166  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.928   7.552   2.710  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.390   8.201   1.124  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.567   4.832   2.194  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.831   3.817   2.936  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.413   3.659   2.386  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.842   2.568   2.414  1.00  1.11           O  
ATOM    189  CB  VAL A  39       7.783   4.175   4.443  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       6.475   3.740   5.093  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.969   3.558   5.168  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.840   5.651   2.655  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.355   2.879   2.828  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.859   5.246   4.535  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       6.490   4.008   6.141  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       6.360   2.671   4.995  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.649   4.239   4.607  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       9.887   3.935   4.743  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.937   2.483   5.060  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.924   3.817   6.215  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.855   4.755   1.883  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.505   4.745   1.330  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.411   3.828   0.115  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.497   3.011   0.011  1.00  0.89           O  
ATOM    205  CB  VAL A  40       4.052   6.162   0.927  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.593   6.155   0.494  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       4.274   7.139   2.072  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.362   5.594   1.885  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.834   4.381   2.095  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.651   6.484   0.086  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.978   5.801   1.309  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.473   5.503  -0.357  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.293   7.158   0.225  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       3.922   8.119   1.781  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       5.326   7.188   2.305  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.727   6.804   2.940  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.364   3.968  -0.803  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.387   3.151  -2.013  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.081   1.818  -1.764  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.240   1.009  -2.680  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.094   3.880  -3.172  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.529   4.245  -2.778  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.311   5.124  -3.567  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.346   4.824  -3.914  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.068   4.634  -0.663  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.364   2.962  -2.304  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.120   3.216  -4.023  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.501   4.977  -1.985  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.034   3.359  -2.423  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.233   5.785  -2.717  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.321   4.837  -3.891  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.820   5.630  -4.374  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       7.876   5.729  -4.270  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.404   4.106  -4.718  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.341   5.050  -3.562  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.494   1.595  -0.521  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.167   0.357  -0.151  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.178  -0.800  -0.092  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.556  -1.961  -0.232  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.874   0.520   1.186  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.341   2.279   0.163  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.912   0.143  -0.904  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.547   1.363   1.137  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.434  -0.375   1.408  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       7.141   0.689   1.962  1.00  1.09           H  
ATOM    246  N   THR A  43       4.908  -0.466   0.123  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.847  -1.464   0.208  1.00  0.24           C  
ATOM    248  C   THR A  43       3.896  -2.444  -0.963  1.00  0.14           C  
ATOM    249  O   THR A  43       4.087  -3.642  -0.771  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.461  -0.792   0.241  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.368   0.085   1.368  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.352  -1.832   0.313  1.00  0.30           C  
ATOM    253  H   THR A  43       4.679   0.480   0.229  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.978  -2.012   1.129  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.335  -0.216  -0.664  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.350  -0.430   2.177  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.397  -2.466  -0.560  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.394  -1.332   0.347  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.478  -2.432   1.202  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.725  -1.925  -2.173  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.741  -2.742  -3.371  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.010  -3.583  -3.469  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.021  -4.639  -4.104  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.637  -1.853  -4.616  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.290  -1.152  -4.661  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.776  -0.841  -4.646  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.584  -0.964  -2.270  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.882  -3.397  -3.347  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.720  -2.478  -5.480  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       1.501  -1.890  -4.695  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.237  -0.531  -5.542  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.172  -0.539  -3.779  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.593  -0.074  -3.908  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.832  -0.392  -5.627  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.712  -1.339  -4.424  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.072  -3.110  -2.834  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.355  -3.797  -2.865  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.448  -4.901  -1.810  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.129  -5.905  -2.015  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.510  -2.795  -2.666  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.415  -1.676  -3.712  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.856  -3.504  -2.745  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.673  -2.135  -5.131  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.993  -2.271  -2.332  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.466  -4.243  -3.842  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.415  -2.364  -1.682  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.421  -1.250  -3.682  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.138  -0.910  -3.472  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.935  -4.024  -3.689  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.937  -4.213  -1.936  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.650  -2.776  -2.668  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.547  -1.304  -5.809  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       7.975  -2.919  -5.389  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.683  -2.515  -5.211  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.760  -4.718  -0.683  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.789  -5.706   0.391  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.738  -6.796   0.191  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.856  -7.889   0.744  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.580  -5.049   1.771  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.708  -4.076   2.074  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.232  -4.351   1.842  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.225  -3.907  -0.571  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.767  -6.166   0.386  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.599  -5.826   2.519  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.651  -4.606   2.076  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.545  -3.626   3.043  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.732  -3.305   1.318  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.080  -3.967   2.838  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.449  -5.055   1.604  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.212  -3.537   1.133  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.708  -6.494  -0.598  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.647  -7.459  -0.868  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.206  -8.706  -1.543  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.727  -9.817  -1.314  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.541  -6.848  -1.756  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.808  -5.735  -1.003  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.558  -7.922  -2.206  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.866  -4.930  -1.874  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.664  -5.604  -1.004  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.206  -7.743   0.079  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.006  -6.430  -2.636  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.224  -6.173  -0.205  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.532  -5.058  -0.579  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.154  -8.427  -1.342  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       2.070  -8.637  -2.836  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.754  -7.464  -2.763  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.395  -4.162  -1.281  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.109  -5.581  -2.285  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       1.423  -4.474  -2.679  1.00  1.02           H  
ATOM    330  N   THR A  48       5.227  -8.516  -2.376  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.856  -9.626  -3.082  1.00  0.17           C  
ATOM    332  C   THR A  48       6.383 -10.664  -2.099  1.00  0.13           C  
ATOM    333  O   THR A  48       6.222 -11.869  -2.305  1.00  0.18           O  
ATOM    334  CB  THR A  48       7.017  -9.142  -3.971  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.554  -8.127  -4.871  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.608 -10.299  -4.767  1.00  0.25           C  
ATOM    337  H   THR A  48       5.564  -7.607  -2.518  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.111 -10.086  -3.713  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.788  -8.730  -3.339  1.00  0.21           H  
ATOM    340  HG1 THR A  48       7.304  -7.732  -5.322  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.986 -11.047  -4.086  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.412  -9.935  -5.387  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.840 -10.735  -5.390  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.014 -10.191  -1.028  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.560 -11.079  -0.007  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.440 -11.846   0.688  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.622 -12.989   1.107  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.365 -10.279   1.021  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.569  -9.521   0.455  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.187  -8.632   1.521  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.603 -10.494  -0.092  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.114  -9.223  -0.921  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.215 -11.785  -0.496  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.702  -9.565   1.487  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.720 -10.961   1.779  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.239  -8.890  -0.357  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.507  -9.239   2.357  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.457  -7.912   1.860  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.038  -8.112   1.107  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.160 -11.086  -0.879  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.942 -11.144   0.701  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.443  -9.940  -0.487  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.280 -11.206   0.804  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.124 -11.814   1.435  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.564 -12.940   0.572  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.035 -13.928   1.086  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.029 -10.761   1.679  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.799 -11.399   2.290  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.553  -9.641   2.564  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.198 -10.296   0.455  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.431 -12.216   2.388  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.748 -10.334   0.728  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.405 -12.135   1.609  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.056 -10.639   2.472  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.067 -11.874   3.220  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.746  -8.960   2.801  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.334  -9.106   2.045  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.948 -10.060   3.479  1.00  0.98           H  
ATOM    379  N   MET A  51       3.684 -12.782  -0.742  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.195 -13.784  -1.683  1.00  0.17           C  
ATOM    381  C   MET A  51       4.043 -15.050  -1.609  1.00  0.17           C  
ATOM    382  O   MET A  51       3.535 -16.160  -1.763  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.210 -13.230  -3.108  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.697 -14.212  -4.150  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.747 -13.543  -5.823  1.00  1.77           S  
ATOM    386  CE  MET A  51       2.195 -14.962  -6.768  1.00  2.60           C  
ATOM    387  H   MET A  51       4.115 -11.972  -1.090  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.178 -14.028  -1.409  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.593 -12.343  -3.146  1.00  0.95           H  
ATOM    390  HB3 MET A  51       4.225 -12.962  -3.367  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.309 -15.102  -4.115  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.677 -14.467  -3.909  1.00  1.86           H  
ATOM    393  HE1 MET A  51       2.877 -15.784  -6.612  1.00  3.01           H  
ATOM    394  HE2 MET A  51       2.169 -14.707  -7.817  1.00  2.99           H  
ATOM    395  HE3 MET A  51       1.205 -15.246  -6.441  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.338 -14.869  -1.371  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.264 -15.993  -1.278  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.290 -16.553   0.141  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.716 -17.687   0.366  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.671 -15.551  -1.687  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.753 -14.774  -3.003  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.166 -14.259  -3.231  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.311 -15.647  -4.170  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.680 -13.959  -1.257  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.925 -16.764  -1.954  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.071 -14.930  -0.901  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.288 -16.431  -1.776  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.091 -13.921  -2.953  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.843 -15.095  -3.326  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.465 -13.647  -2.393  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.193 -13.670  -4.137  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.391 -15.087  -5.090  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.284 -15.951  -4.022  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.942 -16.521  -4.225  1.00  0.99           H  
ATOM    415  N   LYS A  53       5.834 -15.747   1.094  1.00  0.26           N  
ATOM    416  CA  LYS A  53       5.804 -16.150   2.495  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.815 -17.289   2.719  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.148 -18.302   3.334  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.431 -14.954   3.374  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.542 -15.231   4.865  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.114 -14.030   5.692  1.00  1.40           C  
ATOM    422  CE  LYS A  53       3.622 -13.760   5.560  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       3.196 -12.581   6.361  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.504 -14.857   0.848  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.793 -16.487   2.764  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.081 -14.127   3.135  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.411 -14.670   3.159  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       4.908 -16.070   5.114  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.568 -15.473   5.100  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.346 -14.217   6.730  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       5.660 -13.159   5.352  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       3.392 -13.579   4.520  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       3.081 -14.631   5.901  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       3.420 -12.732   7.365  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       2.171 -12.435   6.265  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       3.689 -11.727   6.030  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.596 -17.116   2.217  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.555 -18.128   2.368  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.895 -19.392   1.582  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.355 -20.466   1.855  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.201 -17.570   1.920  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.233 -16.893   0.556  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.022 -17.887  -0.579  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.449 -18.224  -0.772  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -0.995 -19.022   0.360  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.391 -16.289   1.732  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.496 -18.382   3.417  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.489 -18.378   1.880  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       0.867 -16.845   2.647  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.448 -16.152   0.516  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.190 -16.414   0.428  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       1.403 -17.457  -1.493  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.564 -18.794  -0.354  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.008 -17.303  -0.852  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.558 -18.790  -1.686  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.998 -18.453   1.230  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -0.412 -19.869   0.515  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.969 -19.321   0.151  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.791 -19.260   0.609  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.201 -20.398  -0.209  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.227 -21.252   0.525  1.00  1.43           C  
ATOM    462  O   LYS A  55       4.816 -22.213   1.211  1.00  2.04           O  
ATOM    463  CB  LYS A  55       4.781 -19.916  -1.542  1.00  1.14           C  
ATOM    464  CG  LYS A  55       3.769 -19.215  -2.435  1.00  1.11           C  
ATOM    465  CD  LYS A  55       2.700 -20.178  -2.933  1.00  1.55           C  
ATOM    466  CE  LYS A  55       1.729 -19.491  -3.882  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       0.643 -20.409  -4.325  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.436 -20.958   0.409  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.183 -18.379   0.435  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.325 -20.997  -0.405  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       5.588 -19.227  -1.342  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       5.171 -20.768  -2.078  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       3.292 -18.426  -1.873  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       4.284 -18.793  -3.285  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.180 -20.993  -3.454  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       2.152 -20.562  -2.086  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       1.289 -18.646  -3.375  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       2.274 -19.147  -4.747  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.102 -20.746  -3.502  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       1.049 -21.229  -4.819  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.002 -19.911  -4.971  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  26      11.574  19.862  17.970  1.00 12.92           N  
ATOM      2  CA  SER A  26      10.870  20.732  16.994  1.00 12.78           C  
ATOM      3  C   SER A  26       9.811  19.944  16.228  1.00 12.08           C  
ATOM      4  O   SER A  26       9.995  19.613  15.056  1.00 12.22           O  
ATOM      5  CB  SER A  26      11.873  21.346  16.014  1.00 13.40           C  
ATOM      6  OG  SER A  26      12.584  20.340  15.313  1.00 13.82           O  
ATOM      7  H1  SER A  26      12.288  20.413  18.489  1.00 13.09           H  
ATOM      8  H2  SER A  26      12.049  19.081  17.476  1.00 13.07           H  
ATOM      9  H3  SER A  26      10.896  19.465  18.650  1.00 12.86           H  
ATOM     10  HA  SER A  26      10.382  21.524  17.540  1.00 12.93           H  
ATOM     11  HB2 SER A  26      11.345  21.958  15.298  1.00 13.41           H  
ATOM     12  HB3 SER A  26      12.578  21.955  16.558  1.00 13.68           H  
ATOM     13  HG  SER A  26      13.345  20.730  14.878  1.00 13.94           H  
ATOM     14  N   ASN A  27       8.701  19.648  16.902  1.00 11.50           N  
ATOM     15  CA  ASN A  27       7.602  18.902  16.296  1.00 10.92           C  
ATOM     16  C   ASN A  27       8.068  17.525  15.827  1.00 10.19           C  
ATOM     17  O   ASN A  27       8.644  17.386  14.747  1.00  9.63           O  
ATOM     18  CB  ASN A  27       7.010  19.685  15.122  1.00 10.79           C  
ATOM     19  CG  ASN A  27       5.758  19.035  14.562  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       5.489  19.112  13.363  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       4.979  18.400  15.430  1.00 11.62           N  
ATOM     22  H   ASN A  27       8.619  19.942  17.833  1.00 11.57           H  
ATOM     23  HA  ASN A  27       6.840  18.770  17.047  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       6.759  20.681  15.450  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       7.745  19.745  14.331  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       5.252  18.383  16.372  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       4.164  17.972  15.094  1.00 11.99           H  
ATOM     28  N   LYS A  28       7.811  16.509  16.646  1.00 10.25           N  
ATOM     29  CA  LYS A  28       8.201  15.140  16.321  1.00  9.65           C  
ATOM     30  C   LYS A  28       7.278  14.542  15.261  1.00  9.02           C  
ATOM     31  O   LYS A  28       7.437  13.385  14.871  1.00  8.47           O  
ATOM     32  CB  LYS A  28       8.174  14.270  17.580  1.00 10.08           C  
ATOM     33  CG  LYS A  28       9.167  14.701  18.648  1.00 10.82           C  
ATOM     34  CD  LYS A  28      10.600  14.460  18.205  1.00 11.12           C  
ATOM     35  CE  LYS A  28      11.593  14.884  19.277  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      11.384  14.144  20.553  1.00 12.25           N1+
ATOM     37  H   LYS A  28       7.347  16.684  17.490  1.00 10.75           H  
ATOM     38  HA  LYS A  28       9.208  15.164  15.932  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       7.182  14.307  18.006  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       8.398  13.248  17.302  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       9.034  15.754  18.844  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       8.977  14.137  19.550  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      10.733  13.407  18.003  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      10.791  15.026  17.305  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      12.594  14.688  18.919  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      11.477  15.942  19.459  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      10.439  14.354  20.936  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      12.099  14.430  21.253  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      11.463  13.120  20.390  1.00 12.59           H  
ATOM     50  N   GLY A  29       6.318  15.337  14.801  1.00  9.14           N  
ATOM     51  CA  GLY A  29       5.385  14.863  13.795  1.00  8.61           C  
ATOM     52  C   GLY A  29       5.834  15.187  12.383  1.00  8.08           C  
ATOM     53  O   GLY A  29       5.507  14.464  11.440  1.00  7.47           O  
ATOM     54  H   GLY A  29       6.241  16.248  15.147  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       5.282  13.793  13.890  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       4.422  15.324  13.968  1.00  8.94           H  
ATOM     57  N   ALA A  30       6.585  16.273  12.236  1.00  8.36           N  
ATOM     58  CA  ALA A  30       7.077  16.693  10.929  1.00  8.01           C  
ATOM     59  C   ALA A  30       8.299  15.883  10.511  1.00  7.51           C  
ATOM     60  O   ALA A  30       8.577  15.732   9.320  1.00  7.03           O  
ATOM     61  CB  ALA A  30       7.405  18.177  10.943  1.00  8.64           C  
ATOM     62  H   ALA A  30       6.815  16.805  13.026  1.00  8.86           H  
ATOM     63  HA  ALA A  30       6.287  16.531  10.210  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       6.534  18.736  11.251  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       7.700  18.491   9.951  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       8.214  18.360  11.635  1.00  8.81           H  
ATOM     67  N   ILE A  31       9.028  15.364  11.493  1.00  7.67           N  
ATOM     68  CA  ILE A  31      10.223  14.573  11.226  1.00  7.28           C  
ATOM     69  C   ILE A  31       9.865  13.166  10.759  1.00  6.60           C  
ATOM     70  O   ILE A  31      10.454  12.645   9.810  1.00  6.05           O  
ATOM     71  CB  ILE A  31      11.128  14.477  12.471  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      10.323  14.002  13.684  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      11.782  15.821  12.753  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      11.183  13.536  14.839  1.00  8.03           C  
ATOM     75  H   ILE A  31       8.754  15.516  12.423  1.00  8.11           H  
ATOM     76  HA  ILE A  31      10.780  15.068  10.441  1.00  7.21           H  
ATOM     77  HB  ILE A  31      11.910  13.761  12.266  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       9.706  14.814  14.036  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       9.690  13.178  13.388  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      11.020  16.563  12.929  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      12.379  16.115  11.902  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      12.414  15.738  13.624  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      11.766  14.365  15.211  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      11.843  12.752  14.501  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      10.549  13.159  15.628  1.00  7.99           H  
ATOM     86  N   ILE A  32       8.893  12.557  11.431  1.00  6.68           N  
ATOM     87  CA  ILE A  32       8.452  11.209  11.091  1.00  6.14           C  
ATOM     88  C   ILE A  32       7.449  11.238   9.944  1.00  5.70           C  
ATOM     89  O   ILE A  32       7.351  10.288   9.165  1.00  5.10           O  
ATOM     90  CB  ILE A  32       7.815  10.509  12.311  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       8.792  10.501  13.495  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       7.391   9.091  11.955  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      10.082   9.754  13.224  1.00  7.31           C  
ATOM     94  H   ILE A  32       8.462  13.025  12.173  1.00  7.16           H  
ATOM     95  HA  ILE A  32       9.319  10.641  10.787  1.00  5.83           H  
ATOM     96  HB  ILE A  32       6.931  11.062  12.591  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       9.050  11.520  13.748  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       8.311  10.036  14.343  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       6.972   8.611  12.828  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       8.249   8.533  11.614  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       6.647   9.123  11.171  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      10.712   9.794  14.100  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      10.597  10.212  12.392  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       9.859   8.724  12.988  1.00  7.38           H  
ATOM    105  N   GLY A  33       6.705  12.335   9.843  1.00  6.05           N  
ATOM    106  CA  GLY A  33       5.716  12.470   8.788  1.00  5.77           C  
ATOM    107  C   GLY A  33       6.331  12.404   7.403  1.00  5.32           C  
ATOM    108  O   GLY A  33       5.695  11.934   6.459  1.00  4.92           O  
ATOM    109  H   GLY A  33       6.829  13.060  10.491  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       4.992  11.676   8.888  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       5.213  13.419   8.902  1.00  6.16           H  
ATOM    112  N   LEU A  34       7.565  12.879   7.280  1.00  5.42           N  
ATOM    113  CA  LEU A  34       8.265  12.870   6.000  1.00  5.09           C  
ATOM    114  C   LEU A  34       8.974  11.539   5.773  1.00  4.57           C  
ATOM    115  O   LEU A  34       9.352  11.214   4.647  1.00  4.19           O  
ATOM    116  CB  LEU A  34       9.279  14.016   5.939  1.00  5.46           C  
ATOM    117  CG  LEU A  34       8.684  15.420   6.052  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       9.790  16.462   6.111  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       7.749  15.702   4.884  1.00  6.03           C  
ATOM    120  H   LEU A  34       8.017  13.246   8.069  1.00  5.77           H  
ATOM    121  HA  LEU A  34       7.531  13.011   5.221  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       9.988  13.881   6.743  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       9.809  13.950   5.000  1.00  5.43           H  
ATOM    124  HG  LEU A  34       8.112  15.490   6.965  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      10.425  16.266   6.962  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       9.354  17.446   6.205  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      10.377  16.414   5.207  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       6.946  14.981   4.883  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       8.299  15.632   3.958  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       7.339  16.697   4.984  1.00  6.21           H  
ATOM    131  N   MET A  35       9.153  10.774   6.846  1.00  4.62           N  
ATOM    132  CA  MET A  35       9.825   9.482   6.760  1.00  4.21           C  
ATOM    133  C   MET A  35       8.950   8.445   6.067  1.00  3.66           C  
ATOM    134  O   MET A  35       9.453   7.567   5.365  1.00  3.24           O  
ATOM    135  CB  MET A  35      10.207   8.976   8.151  1.00  4.52           C  
ATOM    136  CG  MET A  35      10.827   7.588   8.138  1.00  4.22           C  
ATOM    137  SD  MET A  35      12.426   7.547   7.308  1.00  4.45           S  
ATOM    138  CE  MET A  35      12.816   5.802   7.414  1.00  4.56           C  
ATOM    139  H   MET A  35       8.823  11.086   7.716  1.00  4.98           H  
ATOM    140  HA  MET A  35      10.724   9.619   6.179  1.00  4.13           H  
ATOM    141  HB2 MET A  35      10.919   9.662   8.588  1.00  4.90           H  
ATOM    142  HB3 MET A  35       9.321   8.947   8.768  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.957   7.255   9.157  1.00  4.40           H  
ATOM    144  HG3 MET A  35      10.154   6.912   7.623  1.00  3.99           H  
ATOM    145  HE1 MET A  35      13.768   5.616   6.941  1.00  4.84           H  
ATOM    146  HE2 MET A  35      12.048   5.232   6.915  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.867   5.507   8.453  1.00  4.56           H  
ATOM    148  N   VAL A  36       7.640   8.543   6.267  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.713   7.597   5.662  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.572   7.837   4.163  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.774   7.181   3.494  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.321   7.650   6.323  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.442   7.482   7.830  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       4.610   8.950   5.979  1.00  3.71           C  
ATOM    155  H   VAL A  36       7.291   9.266   6.830  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.115   6.604   5.813  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.732   6.828   5.939  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       4.461   7.530   8.278  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.060   8.272   8.232  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.892   6.524   8.050  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       5.214   9.787   6.300  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       3.654   8.983   6.482  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.457   9.007   4.911  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.349   8.783   3.641  1.00  3.13           N  
ATOM    165  CA  GLY A  37       7.302   9.075   2.218  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.580   7.840   1.386  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.696   7.359   0.675  1.00  2.15           O  
ATOM    168  H   GLY A  37       7.956   9.287   4.222  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       6.322   9.455   1.971  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.041   9.828   1.988  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.811   7.298   1.453  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.181   6.087   0.711  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.397   4.876   1.201  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.319   3.848   0.524  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.674   5.920   1.014  1.00  2.08           C  
ATOM    176  CG  PRO A  38      10.893   6.667   2.285  1.00  2.51           C  
ATOM    177  CD  PRO A  38       9.935   7.823   2.247  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.031   6.209  -0.352  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.907   4.871   1.127  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.257   6.337   0.206  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.679   6.030   3.131  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      11.911   7.025   2.330  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.616   8.081   3.246  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.387   8.673   1.761  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.815   5.013   2.389  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.027   3.951   3.000  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.741   3.698   2.216  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.248   2.570   2.159  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.691   4.302   4.469  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.524   3.478   4.994  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.916   4.115   5.351  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.921   5.859   2.872  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.624   3.050   2.996  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.408   5.342   4.509  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.804   2.436   5.029  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.671   3.602   4.344  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.265   3.818   5.988  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       7.667   4.371   6.370  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.711   4.759   5.002  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.238   3.086   5.305  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.203   4.752   1.608  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.974   4.640   0.831  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.137   3.660  -0.329  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.373   2.703  -0.456  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.534   6.009   0.269  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.233   5.879  -0.506  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.393   7.024   1.393  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.644   5.624   1.686  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.196   4.278   1.487  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.298   6.359  -0.410  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.378   5.216  -1.347  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.929   6.851  -0.865  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.466   5.477   0.140  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       4.353   7.181   1.860  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.691   6.656   2.126  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.034   7.959   0.988  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.137   3.905  -1.171  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.394   3.048  -2.322  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.122   1.769  -1.918  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.423   0.923  -2.762  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.220   3.784  -3.395  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.524   4.314  -2.792  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.405   4.918  -4.000  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.463   4.921  -3.813  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.716   4.681  -1.013  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.440   2.782  -2.755  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.454   3.082  -4.182  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.293   5.076  -2.063  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.043   3.502  -2.304  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.986   5.411  -4.766  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.151   5.631  -3.227  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.499   4.522  -4.435  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.369   5.245  -3.320  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       7.986   5.771  -4.280  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.705   4.186  -4.564  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.409   1.636  -0.628  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.091   0.452  -0.115  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.128  -0.726  -0.033  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.540  -1.885  -0.063  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.700   0.741   1.248  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.154   2.349  -0.004  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.891   0.207  -0.800  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.914   0.969   1.951  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.371   1.582   1.172  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.248  -0.127   1.588  1.00  1.09           H  
ATOM    246  N   THR A  43       4.842  -0.409   0.078  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.795  -1.421   0.171  1.00  0.24           C  
ATOM    248  C   THR A  43       3.885  -2.429  -0.974  1.00  0.14           C  
ATOM    249  O   THR A  43       4.061  -3.625  -0.749  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.399  -0.769   0.161  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.244   0.072   1.310  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.302  -1.822   0.147  1.00  0.30           C  
ATOM    253  H   THR A  43       4.588   0.537   0.100  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.919  -1.944   1.108  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.308  -0.164  -0.730  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.360   0.449   1.315  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.390  -2.419  -0.747  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.338  -1.335   0.162  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.399  -2.454   1.016  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.768  -1.938  -2.203  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.825  -2.780  -3.383  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.099  -3.620  -3.424  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.137  -4.676  -4.056  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.770  -1.915  -4.649  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.428  -1.211  -4.758  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.916  -0.909  -4.655  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.641  -0.978  -2.326  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.966  -3.433  -3.378  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.882  -2.559  -5.495  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       1.638  -1.946  -4.800  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.409  -0.610  -5.655  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.285  -0.575  -3.895  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.837  -1.407  -4.378  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.704  -0.121  -3.950  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.018  -0.489  -5.645  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.135  -3.143  -2.747  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.416  -3.834  -2.725  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.463  -4.938  -1.670  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.140  -5.950  -1.854  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.563  -2.836  -2.483  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.516  -1.716  -3.533  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.911  -3.548  -2.501  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.864  -2.173  -4.937  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.035  -2.306  -2.251  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.565  -4.280  -3.699  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.428  -2.402  -1.503  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.517  -1.303  -3.564  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.215  -0.940  -3.254  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.046  -4.039  -3.453  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.937  -4.282  -1.710  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.700  -2.827  -2.352  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.880  -2.534  -4.958  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.762  -1.342  -5.621  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.193  -2.965  -5.235  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.747  -4.748  -0.566  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.733  -5.738   0.506  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.682  -6.819   0.264  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.819  -7.943   0.744  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.479  -5.085   1.880  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.597  -4.113   2.225  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.131  -4.385   1.907  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.219  -3.928  -0.467  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.707  -6.204   0.534  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.470  -5.864   2.626  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.643  -3.337   1.477  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.538  -4.642   2.254  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.404  -3.670   3.192  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.950  -3.990   2.895  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.353  -5.089   1.652  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.130  -3.575   1.192  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.637  -6.474  -0.483  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.566  -7.421  -0.782  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.102  -8.659  -1.496  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.612  -9.771  -1.284  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.466  -6.768  -1.649  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.737  -5.684  -0.850  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.479  -7.815  -2.150  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.797  -4.842  -1.685  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.585  -5.565  -0.843  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.120  -7.726   0.155  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.938  -6.314  -2.508  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.156  -6.152  -0.068  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.465  -5.025  -0.404  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.042  -8.331  -1.309  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.996  -8.524  -2.779  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.701  -7.331  -2.721  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.355  -4.335  -2.458  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.309  -4.114  -1.054  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.052  -5.480  -2.141  1.00  1.02           H  
ATOM    330  N   THR A  48       5.113  -8.464  -2.339  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.709  -9.569  -3.080  1.00  0.17           C  
ATOM    332  C   THR A  48       6.280 -10.623  -2.134  1.00  0.13           C  
ATOM    333  O   THR A  48       6.034 -11.816  -2.299  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.827  -9.077  -4.020  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.318  -8.076  -4.908  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.403 -10.232  -4.827  1.00  0.25           C  
ATOM    337  H   THR A  48       5.461  -7.557  -2.465  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.936 -10.023  -3.681  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.618  -8.648  -3.420  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.320  -8.415  -5.805  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.629 -10.655  -5.452  1.00  0.99           H  
ATOM    342 HG22 THR A  48       7.778 -10.990  -4.156  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.209  -9.869  -5.450  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.038 -10.171  -1.138  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.646 -11.073  -0.167  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.583 -11.768   0.680  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.825 -12.840   1.235  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.613 -10.307   0.737  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.769  -9.615   0.013  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.611  -8.814   0.996  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.631 -10.634  -0.719  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.194  -9.206  -1.058  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.198 -11.823  -0.714  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       8.052  -9.559   1.275  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       9.030 -11.001   1.452  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.368  -8.928  -0.719  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      11.418  -8.330   0.467  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.015  -9.477   1.745  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.993  -8.067   1.471  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.034 -11.145  -1.462  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.018 -11.353  -0.012  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.453 -10.129  -1.204  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.409 -11.151   0.776  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.315 -11.707   1.552  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.733 -12.942   0.870  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.585 -13.994   1.495  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.206 -10.659   1.758  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.975 -11.296   2.372  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.710  -9.516   2.625  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.273 -10.301   0.315  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.701 -11.988   2.521  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.933 -10.258   0.794  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.570 -12.021   1.684  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.237 -10.533   2.568  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.246 -11.785   3.295  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.558  -9.050   2.148  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.005  -9.900   3.591  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       2.923  -8.786   2.752  1.00  0.98           H  
ATOM    379  N   MET A  51       3.403 -12.809  -0.411  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.843 -13.920  -1.172  1.00  0.17           C  
ATOM    381  C   MET A  51       3.845 -15.067  -1.256  1.00  0.17           C  
ATOM    382  O   MET A  51       3.464 -16.235  -1.330  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.453 -13.463  -2.580  1.00  0.28           C  
ATOM    384  CG  MET A  51       1.692 -14.515  -3.372  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.291 -13.972  -5.045  1.00  1.77           S  
ATOM    386  CE  MET A  51       2.929 -13.774  -5.741  1.00  2.60           C  
ATOM    387  H   MET A  51       3.538 -11.945  -0.854  1.00  0.19           H  
ATOM    388  HA  MET A  51       1.960 -14.265  -0.655  1.00  0.22           H  
ATOM    389  HB2 MET A  51       1.830 -12.584  -2.502  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.350 -13.210  -3.125  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.300 -15.406  -3.436  1.00  2.02           H  
ATOM    392  HG3 MET A  51       0.774 -14.743  -2.853  1.00  1.86           H  
ATOM    393  HE1 MET A  51       2.848 -13.442  -6.763  1.00  3.01           H  
ATOM    394  HE2 MET A  51       3.450 -14.721  -5.709  1.00  2.99           H  
ATOM    395  HE3 MET A  51       3.479 -13.043  -5.166  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.128 -14.720  -1.241  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.192 -15.713  -1.311  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.516 -16.256   0.079  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.122 -17.318   0.214  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.448 -15.107  -1.940  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.288 -14.625  -3.385  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.562 -13.948  -3.866  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       6.926 -15.787  -4.298  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.365 -13.772  -1.182  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.846 -16.528  -1.931  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.756 -14.266  -1.333  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.232 -15.848  -1.916  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.489 -13.900  -3.431  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.750 -13.068  -3.270  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       8.451 -13.665  -4.901  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.392 -14.634  -3.767  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       5.973 -16.197  -3.998  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.686 -16.553  -4.225  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       6.864 -15.438  -5.319  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.106 -15.519   1.107  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.353 -15.923   2.487  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.652 -17.242   2.801  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.245 -18.144   3.394  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.877 -14.839   3.454  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.165 -15.156   4.911  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.710 -14.033   5.830  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.957 -14.375   7.290  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.392 -14.672   7.554  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.626 -14.683   0.933  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.417 -16.058   2.605  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.369 -13.907   3.206  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.812 -14.711   3.339  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.641 -16.061   5.182  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.228 -15.302   5.035  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       6.257 -13.135   5.583  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.654 -13.865   5.682  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       5.655 -13.536   7.899  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       5.365 -15.239   7.549  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       7.527 -14.911   8.558  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       7.978 -13.844   7.324  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.704 -15.476   6.972  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.388 -17.346   2.401  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.607 -18.555   2.642  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.060 -19.685   1.722  1.00  1.02           C  
ATOM    440  O   LYS A  54       3.620 -20.825   1.862  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.115 -18.271   2.439  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.766 -17.804   1.034  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.330 -18.961   0.146  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.146 -19.291   0.334  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -0.453 -19.718   1.726  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.972 -16.593   1.933  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.771 -18.855   3.666  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.559 -19.173   2.643  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.809 -17.504   3.135  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.961 -17.088   1.092  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.635 -17.335   0.594  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       1.500 -18.695  -0.886  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.916 -19.833   0.394  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -0.729 -18.412   0.100  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.411 -20.089  -0.345  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54       0.131 -20.539   1.986  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -1.456 -19.981   1.807  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.255 -18.942   2.391  1.00  2.83           H  
ATOM    459  N   LYS A  55       4.941 -19.358   0.784  1.00  0.89           N  
ATOM    460  CA  LYS A  55       5.458 -20.341  -0.160  1.00  1.11           C  
ATOM    461  C   LYS A  55       6.787 -20.914   0.321  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.766 -21.962   1.001  1.00  2.04           O  
ATOM    463  CB  LYS A  55       5.627 -19.708  -1.541  1.00  1.14           C  
ATOM    464  CG  LYS A  55       4.318 -19.242  -2.161  1.00  1.11           C  
ATOM    465  CD  LYS A  55       4.543 -18.560  -3.502  1.00  1.55           C  
ATOM    466  CE  LYS A  55       5.076 -19.528  -4.545  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       4.151 -20.675  -4.764  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.838 -20.310   0.016  1.00  1.80           O  
ATOM    469  H   LYS A  55       5.253 -18.429   0.725  1.00  0.74           H  
ATOM    470  HA  LYS A  55       4.738 -21.143  -0.228  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       6.282 -18.854  -1.455  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       6.078 -20.431  -2.204  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       3.678 -20.100  -2.309  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.841 -18.546  -1.488  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.604 -18.156  -3.850  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       5.255 -17.759  -3.372  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       5.207 -19.001  -5.478  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       6.033 -19.907  -4.213  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       3.229 -20.329  -5.098  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       4.013 -21.197  -3.875  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       4.546 -21.322  -5.475  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  26      11.407  23.088  -4.158  1.00 12.92           N  
ATOM      2  CA  SER A  26      12.255  24.220  -3.703  1.00 12.78           C  
ATOM      3  C   SER A  26      11.694  24.844  -2.431  1.00 12.08           C  
ATOM      4  O   SER A  26      12.297  25.750  -1.853  1.00 12.22           O  
ATOM      5  CB  SER A  26      12.355  25.281  -4.801  1.00 13.40           C  
ATOM      6  OG  SER A  26      12.940  24.745  -5.975  1.00 13.82           O  
ATOM      7  H1  SER A  26      10.433  23.416  -4.323  1.00 13.09           H  
ATOM      8  H2  SER A  26      11.391  22.339  -3.437  1.00 13.07           H  
ATOM      9  H3  SER A  26      11.783  22.693  -5.044  1.00 12.86           H  
ATOM     10  HA  SER A  26      13.244  23.836  -3.492  1.00 12.93           H  
ATOM     11  HB2 SER A  26      11.367  25.643  -5.039  1.00 13.41           H  
ATOM     12  HB3 SER A  26      12.966  26.101  -4.452  1.00 13.68           H  
ATOM     13  HG  SER A  26      13.206  23.836  -5.815  1.00 13.94           H  
ATOM     14  N   ASN A  27      10.535  24.357  -1.999  1.00 11.50           N  
ATOM     15  CA  ASN A  27       9.891  24.864  -0.793  1.00 10.92           C  
ATOM     16  C   ASN A  27      10.014  23.860   0.348  1.00 10.19           C  
ATOM     17  O   ASN A  27      10.095  22.653   0.121  1.00  9.63           O  
ATOM     18  CB  ASN A  27       8.415  25.167  -1.068  1.00 10.79           C  
ATOM     19  CG  ASN A  27       7.718  25.791   0.127  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       8.341  26.484   0.930  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       6.419  25.548   0.245  1.00 11.62           N  
ATOM     22  H   ASN A  27      10.102  23.636  -2.505  1.00 11.57           H  
ATOM     23  HA  ASN A  27      10.389  25.779  -0.509  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       8.344  25.849  -1.900  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       7.907  24.247  -1.318  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       5.987  24.988  -0.434  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       5.943  25.938   1.008  1.00 11.99           H  
ATOM     28  N   LYS A  28      10.030  24.369   1.577  1.00 10.25           N  
ATOM     29  CA  LYS A  28      10.147  23.520   2.758  1.00  9.65           C  
ATOM     30  C   LYS A  28       8.840  22.785   3.040  1.00  9.02           C  
ATOM     31  O   LYS A  28       8.737  22.034   4.011  1.00  8.47           O  
ATOM     32  CB  LYS A  28      10.550  24.358   3.972  1.00 10.08           C  
ATOM     33  CG  LYS A  28       9.595  25.504   4.266  1.00 10.82           C  
ATOM     34  CD  LYS A  28      10.082  26.360   5.424  1.00 11.12           C  
ATOM     35  CE  LYS A  28      11.365  27.102   5.073  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      11.834  27.962   6.193  1.00 12.25           N1+
ATOM     37  H   LYS A  28       9.959  25.340   1.693  1.00 10.75           H  
ATOM     38  HA  LYS A  28      10.919  22.790   2.564  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      10.587  23.716   4.842  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      11.533  24.771   3.800  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       9.510  26.122   3.385  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       8.627  25.095   4.515  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       9.320  27.083   5.671  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      10.268  25.724   6.277  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      12.132  26.379   4.843  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      11.183  27.720   4.207  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      12.035  27.380   7.032  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      11.103  28.660   6.439  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      12.700  28.466   5.919  1.00 12.59           H  
ATOM     50  N   GLY A  29       7.844  23.007   2.186  1.00  9.14           N  
ATOM     51  CA  GLY A  29       6.559  22.356   2.358  1.00  8.61           C  
ATOM     52  C   GLY A  29       6.326  21.267   1.329  1.00  8.08           C  
ATOM     53  O   GLY A  29       5.652  20.275   1.608  1.00  7.47           O  
ATOM     54  H   GLY A  29       7.985  23.621   1.435  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       6.517  21.919   3.345  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       5.778  23.096   2.266  1.00  8.94           H  
ATOM     57  N   ALA A  30       6.884  21.454   0.138  1.00  8.36           N  
ATOM     58  CA  ALA A  30       6.738  20.479  -0.938  1.00  8.01           C  
ATOM     59  C   ALA A  30       7.714  19.323  -0.758  1.00  7.51           C  
ATOM     60  O   ALA A  30       7.434  18.193  -1.162  1.00  7.03           O  
ATOM     61  CB  ALA A  30       6.951  21.147  -2.287  1.00  8.64           C  
ATOM     62  H   ALA A  30       7.405  22.267  -0.024  1.00  8.86           H  
ATOM     63  HA  ALA A  30       5.728  20.096  -0.906  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       7.963  21.524  -2.347  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       6.256  21.965  -2.399  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       6.789  20.426  -3.075  1.00  8.81           H  
ATOM     67  N   ILE A  31       8.857  19.614  -0.147  1.00  7.67           N  
ATOM     68  CA  ILE A  31       9.879  18.601   0.090  1.00  7.28           C  
ATOM     69  C   ILE A  31       9.374  17.519   1.040  1.00  6.60           C  
ATOM     70  O   ILE A  31       9.951  16.434   1.124  1.00  6.05           O  
ATOM     71  CB  ILE A  31      11.171  19.222   0.662  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      10.861  20.135   1.854  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      11.911  19.994  -0.420  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      10.752  19.404   3.175  1.00  8.03           C  
ATOM     75  H   ILE A  31       9.019  20.532   0.148  1.00  8.11           H  
ATOM     76  HA  ILE A  31      10.118  18.143  -0.860  1.00  7.21           H  
ATOM     77  HB  ILE A  31      11.814  18.418   0.994  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      11.648  20.868   1.948  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       9.924  20.642   1.676  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      11.276  20.783  -0.798  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      12.170  19.324  -1.226  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      12.810  20.424  -0.005  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      11.659  18.848   3.354  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       9.913  18.723   3.141  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      10.604  20.117   3.969  1.00  7.99           H  
ATOM     86  N   ILE A  32       8.294  17.822   1.751  1.00  6.68           N  
ATOM     87  CA  ILE A  32       7.707  16.877   2.693  1.00  6.14           C  
ATOM     88  C   ILE A  32       6.941  15.780   1.959  1.00  5.70           C  
ATOM     89  O   ILE A  32       7.016  14.607   2.324  1.00  5.10           O  
ATOM     90  CB  ILE A  32       6.758  17.587   3.682  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       7.526  18.632   4.497  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.091  16.572   4.602  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       6.644  19.472   5.398  1.00  7.31           C  
ATOM     94  H   ILE A  32       7.881  18.704   1.642  1.00  7.16           H  
ATOM     95  HA  ILE A  32       8.510  16.426   3.258  1.00  5.83           H  
ATOM     96  HB  ILE A  32       5.984  18.081   3.114  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       8.251  18.129   5.119  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       8.041  19.298   3.820  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       5.522  15.868   4.010  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       5.429  17.086   5.284  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       6.848  16.043   5.163  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       5.930  20.016   4.798  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       7.256  20.171   5.950  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       6.119  18.829   6.089  1.00  7.38           H  
ATOM    105  N   GLY A  33       6.206  16.172   0.924  1.00  6.05           N  
ATOM    106  CA  GLY A  33       5.436  15.213   0.151  1.00  5.77           C  
ATOM    107  C   GLY A  33       6.309  14.318  -0.704  1.00  5.32           C  
ATOM    108  O   GLY A  33       5.849  13.298  -1.217  1.00  4.92           O  
ATOM    109  H   GLY A  33       6.188  17.120   0.679  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       4.864  14.599   0.830  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       4.754  15.751  -0.490  1.00  6.16           H  
ATOM    112  N   LEU A  34       7.573  14.698  -0.858  1.00  5.42           N  
ATOM    113  CA  LEU A  34       8.513  13.919  -1.656  1.00  5.09           C  
ATOM    114  C   LEU A  34       9.151  12.816  -0.818  1.00  4.57           C  
ATOM    115  O   LEU A  34       9.609  11.806  -1.353  1.00  4.19           O  
ATOM    116  CB  LEU A  34       9.601  14.826  -2.240  1.00  5.46           C  
ATOM    117  CG  LEU A  34       9.119  15.835  -3.287  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      10.255  16.761  -3.694  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       8.558  15.115  -4.506  1.00  6.03           C  
ATOM    120  H   LEU A  34       7.881  15.521  -0.427  1.00  5.77           H  
ATOM    121  HA  LEU A  34       7.962  13.465  -2.467  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      10.057  15.372  -1.428  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      10.353  14.200  -2.698  1.00  5.43           H  
ATOM    124  HG  LEU A  34       8.332  16.440  -2.862  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      10.598  17.311  -2.831  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       9.904  17.453  -4.447  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      11.070  16.177  -4.096  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       7.726  14.494  -4.206  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       9.326  14.499  -4.944  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       8.222  15.842  -5.229  1.00  6.21           H  
ATOM    131  N   MET A  35       9.178  13.018   0.495  1.00  4.62           N  
ATOM    132  CA  MET A  35       9.761  12.040   1.405  1.00  4.21           C  
ATOM    133  C   MET A  35       8.849  10.827   1.557  1.00  3.66           C  
ATOM    134  O   MET A  35       9.318   9.691   1.612  1.00  3.24           O  
ATOM    135  CB  MET A  35      10.022  12.666   2.774  1.00  4.52           C  
ATOM    136  CG  MET A  35      10.667  11.706   3.761  1.00  4.22           C  
ATOM    137  SD  MET A  35      10.724  12.366   5.439  1.00  4.45           S  
ATOM    138  CE  MET A  35      11.423  10.974   6.324  1.00  4.56           C  
ATOM    139  H   MET A  35       8.796  13.843   0.861  1.00  4.98           H  
ATOM    140  HA  MET A  35      10.701  11.715   0.983  1.00  4.13           H  
ATOM    141  HB2 MET A  35      10.676  13.517   2.652  1.00  4.90           H  
ATOM    142  HB3 MET A  35       9.083  13.000   3.191  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.101  10.785   3.769  1.00  4.40           H  
ATOM    144  HG3 MET A  35      11.677  11.503   3.436  1.00  3.99           H  
ATOM    145  HE1 MET A  35      10.753  10.131   6.258  1.00  4.84           H  
ATOM    146  HE2 MET A  35      11.562  11.242   7.362  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.376  10.712   5.890  1.00  4.56           H  
ATOM    148  N   VAL A  36       7.545  11.079   1.634  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.576  10.000   1.783  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.380   9.256   0.466  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.674   8.249   0.413  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.213  10.519   2.277  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.365  11.222   3.618  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       4.582  11.448   1.250  1.00  3.71           C  
ATOM    155  H   VAL A  36       7.230  12.005   1.592  1.00  4.05           H  
ATOM    156  HA  VAL A  36       6.960   9.309   2.518  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.557   9.668   2.416  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       4.400  11.585   3.946  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.046  12.053   3.514  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.754  10.526   4.346  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       5.240  12.285   1.070  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       3.634  11.807   1.621  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.426  10.908   0.326  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.009   9.760  -0.593  1.00  3.13           N  
ATOM    165  CA  GLY A  37       6.900   9.116  -1.890  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.243   7.640  -1.813  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.393   6.791  -2.074  1.00  2.15           O  
ATOM    168  H   GLY A  37       7.548  10.572  -0.495  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       5.888   9.224  -2.253  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       7.576   9.598  -2.581  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.497   7.306  -1.452  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.932   5.910  -1.322  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.177   5.190  -0.211  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.171   3.960  -0.144  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.420   6.027  -0.968  1.00  2.08           C  
ATOM    176  CG  PRO A  38      10.581   7.403  -0.419  1.00  2.51           C  
ATOM    177  CD  PRO A  38       9.585   8.252  -1.154  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.817   5.371  -2.249  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.677   5.276  -0.235  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.016   5.884  -1.858  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.366   7.407   0.641  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      11.584   7.758  -0.602  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.238   9.059  -0.527  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.019   8.639  -2.065  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.541   5.970   0.657  1.00  1.70           N  
ATOM    186  CA  VAL A  39       6.780   5.429   1.778  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.457   4.819   1.311  1.00  1.28           C  
ATOM    188  O   VAL A  39       4.973   3.850   1.897  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.514   6.528   2.838  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.169   6.338   3.526  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.639   6.553   3.863  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.586   6.941   0.540  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.376   4.656   2.238  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.500   7.482   2.335  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.093   7.019   4.359  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.085   5.322   3.880  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       4.374   6.541   2.822  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.574   6.764   3.366  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.700   5.595   4.355  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       7.440   7.322   4.596  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.882   5.383   0.256  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.616   4.892  -0.277  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.821   3.677  -1.178  1.00  0.99           C  
ATOM    204  O   VAL A  40       2.979   2.778  -1.219  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.875   5.989  -1.069  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.553   5.463  -1.610  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.649   7.217  -0.200  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.318   6.148  -0.177  1.00  1.66           H  
ATOM    209  HA  VAL A  40       2.995   4.606   0.560  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.493   6.278  -1.908  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.739   4.623  -2.263  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.055   6.245  -2.165  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       0.927   5.149  -0.789  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.126   7.969  -0.769  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.602   7.607   0.125  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       2.060   6.942   0.663  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.940   3.651  -1.895  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.238   2.542  -2.797  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.015   1.436  -2.091  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.264   0.380  -2.668  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.037   3.012  -4.029  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.333   3.701  -3.593  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.189   3.945  -4.882  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.250   4.060  -4.743  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.576   4.390  -1.817  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.297   2.135  -3.141  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.281   2.144  -4.623  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.088   4.613  -3.069  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       7.874   3.044  -2.928  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.757   4.260  -5.744  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.910   4.809  -4.299  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.298   3.426  -5.207  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.522   3.163  -5.280  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.141   4.533  -4.358  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       7.741   4.739  -5.411  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.401   1.680  -0.844  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.139   0.689  -0.072  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.254  -0.514   0.232  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.741  -1.621   0.456  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.660   1.302   1.220  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.187   2.547  -0.437  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.985   0.366  -0.661  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.373   2.077   0.988  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.141   0.537   1.811  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       6.835   1.723   1.775  1.00  1.09           H  
ATOM    246  N   THR A  43       4.946  -0.279   0.233  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.971  -1.327   0.509  1.00  0.24           C  
ATOM    248  C   THR A  43       3.927  -2.363  -0.614  1.00  0.14           C  
ATOM    249  O   THR A  43       4.085  -3.557  -0.371  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.564  -0.727   0.699  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.556   0.157   1.828  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.524  -1.818   0.900  1.00  0.30           C  
ATOM    253  H   THR A  43       4.625   0.628   0.044  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.257  -1.815   1.428  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.307  -0.163  -0.186  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.655   0.269   2.140  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.470  -2.428   0.011  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.560  -1.366   1.085  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.804  -2.432   1.743  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.717  -1.895  -1.840  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.642  -2.777  -3.002  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.859  -3.693  -3.094  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.802  -4.762  -3.701  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.532  -1.966  -4.309  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       4.870  -1.328  -4.666  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       3.033  -2.847  -5.444  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.610  -0.929  -1.967  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.752  -3.384  -2.902  1.00  0.22           H  
ATOM    269  HB  VAL A  44       2.813  -1.174  -4.156  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       5.553  -1.421  -3.831  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       4.720  -0.283  -4.894  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       5.286  -1.827  -5.529  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       2.055  -3.236  -5.195  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       3.720  -3.668  -5.592  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       2.968  -2.264  -6.351  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.956  -3.263  -2.486  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.197  -4.023  -2.512  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.214  -5.125  -1.453  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.481  -6.286  -1.765  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.402  -3.089  -2.304  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.346  -1.938  -3.318  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.710  -3.860  -2.422  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.597  -2.368  -4.749  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.931  -2.411  -2.004  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.288  -4.478  -3.487  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.343  -2.681  -1.306  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.361  -1.486  -3.281  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.086  -1.197  -3.056  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.759  -4.342  -3.388  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.759  -4.606  -1.644  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.540  -3.177  -2.319  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.596  -2.765  -4.835  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.490  -1.514  -5.404  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       7.881  -3.125  -5.029  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.925  -4.762  -0.207  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.912  -5.732   0.882  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.857  -6.810   0.649  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.968  -7.921   1.168  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.653  -5.058   2.245  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.764  -4.073   2.573  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.299  -4.367   2.254  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.720  -3.823  -0.015  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.885  -6.203   0.918  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.646  -5.826   3.005  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.708  -4.594   2.608  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.570  -3.620   3.534  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.802  -3.307   1.815  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.118  -3.940   3.229  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.526  -5.086   2.028  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.291  -3.583   1.512  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.839  -6.477  -0.138  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.769  -7.422  -0.444  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.289  -8.566  -1.308  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.828  -9.702  -1.191  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.591  -6.729  -1.163  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.924  -5.714  -0.232  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.578  -7.756  -1.647  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.935  -4.806  -0.933  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.804  -5.574  -0.521  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.405  -7.826   0.491  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.982  -6.211  -2.026  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.392  -6.246   0.542  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.682  -5.095   0.219  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.208  -8.323  -0.804  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       2.048  -8.425  -2.352  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.752  -7.249  -2.127  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.442  -4.253  -1.708  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.508  -4.121  -0.219  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.150  -5.405  -1.373  1.00  1.02           H  
ATOM    330  N   THR A  48       5.248  -8.259  -2.175  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.833  -9.265  -3.055  1.00  0.17           C  
ATOM    332  C   THR A  48       6.402 -10.426  -2.247  1.00  0.13           C  
ATOM    333  O   THR A  48       6.234 -11.592  -2.610  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.948  -8.669  -3.935  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.449  -7.537  -4.657  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.480  -9.706  -4.914  1.00  0.25           C  
ATOM    337  H   THR A  48       5.571  -7.335  -2.227  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.052  -9.638  -3.701  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.757  -8.350  -3.295  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.707  -7.605  -5.579  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.896 -10.538  -4.365  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.248  -9.260  -5.529  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.674 -10.056  -5.541  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.078 -10.096  -1.151  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.669 -11.106  -0.284  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.583 -11.936   0.394  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.802 -13.093   0.750  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.558 -10.443   0.772  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.758  -9.671   0.219  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.503  -8.970   1.345  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.692 -10.602  -0.538  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.181  -9.150  -0.920  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.275 -11.759  -0.896  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.949  -9.758   1.346  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.927 -11.211   1.435  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.406  -8.915  -0.468  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.837  -8.274   1.840  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.345  -8.431   0.939  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.853  -9.703   2.057  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.034 -11.385   0.123  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.541 -10.042  -0.903  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.164 -11.040  -1.373  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.410 -11.335   0.566  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.287 -12.004   1.194  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.642 -13.005   0.239  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.290 -14.115   0.635  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.236 -10.980   1.654  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       2.029 -11.684   2.243  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.840 -10.012   2.660  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.295 -10.411   0.265  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.652 -12.533   2.063  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.909 -10.416   0.793  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.578 -12.308   1.488  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.316 -10.950   2.583  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.344 -12.295   3.075  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       3.082  -9.318   2.990  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.648  -9.468   2.193  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.218 -10.564   3.507  1.00  0.98           H  
ATOM    379  N   MET A  51       3.487 -12.602  -1.022  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.889 -13.468  -2.032  1.00  0.17           C  
ATOM    381  C   MET A  51       3.736 -14.718  -2.238  1.00  0.17           C  
ATOM    382  O   MET A  51       3.215 -15.791  -2.542  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.732 -12.718  -3.358  1.00  0.28           C  
ATOM    384  CG  MET A  51       1.703 -11.600  -3.307  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.473 -10.798  -4.906  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.160  -9.644  -4.520  1.00  2.60           C  
ATOM    387  H   MET A  51       3.783 -11.704  -1.276  1.00  0.19           H  
ATOM    388  HA  MET A  51       1.912 -13.764  -1.678  1.00  0.22           H  
ATOM    389  HB2 MET A  51       3.685 -12.290  -3.630  1.00  0.95           H  
ATOM    390  HB3 MET A  51       2.430 -13.420  -4.120  1.00  0.99           H  
ATOM    391  HG2 MET A  51       0.758 -12.012  -2.988  1.00  2.02           H  
ATOM    392  HG3 MET A  51       2.032 -10.859  -2.593  1.00  1.86           H  
ATOM    393  HE1 MET A  51       0.477  -8.994  -3.720  1.00  3.01           H  
ATOM    394  HE2 MET A  51      -0.721 -10.189  -4.216  1.00  2.99           H  
ATOM    395  HE3 MET A  51      -0.068  -9.053  -5.396  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.047 -14.567  -2.071  1.00  0.18           N  
ATOM    397  CA  LEU A  52       5.971 -15.684  -2.232  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.060 -16.493  -0.944  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.489 -17.646  -0.949  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.358 -15.172  -2.627  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.412 -14.372  -3.930  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.803 -13.797  -4.144  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.009 -15.246  -5.111  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.400 -13.684  -1.833  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.592 -16.319  -3.018  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.729 -14.545  -1.829  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.017 -16.023  -2.727  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.717 -13.548  -3.869  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.524 -14.601  -4.181  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.048 -13.131  -3.330  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       8.828 -13.250  -5.075  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       5.995 -15.591  -4.973  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.674 -16.094  -5.174  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.074 -14.670  -6.023  1.00  0.99           H  
ATOM    415  N   LYS A  53       5.649 -15.876   0.160  1.00  0.26           N  
ATOM    416  CA  LYS A  53       5.674 -16.531   1.463  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.583 -17.593   1.549  1.00  0.54           C  
ATOM    418  O   LYS A  53       4.766 -18.634   2.179  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.500 -15.495   2.577  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.618 -16.071   3.982  1.00  0.69           C  
ATOM    421  CD  LYS A  53       4.266 -16.512   4.524  1.00  1.40           C  
ATOM    422  CE  LYS A  53       4.394 -17.099   5.921  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       5.259 -18.311   5.937  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.320 -14.954   0.096  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.636 -17.008   1.573  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.255 -14.730   2.464  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.525 -15.039   2.481  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       6.278 -16.924   3.956  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.029 -15.316   4.637  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       3.608 -15.656   4.563  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       3.851 -17.260   3.865  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.823 -16.355   6.574  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       3.410 -17.365   6.276  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       4.840 -19.055   5.344  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       5.356 -18.669   6.907  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       6.204 -18.080   5.569  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.447 -17.321   0.911  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.327 -18.256   0.911  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.404 -19.192  -0.292  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.069 -20.373  -0.192  1.00  1.32           O  
ATOM    441  CB  LYS A  54       0.997 -17.497   0.896  1.00  1.04           C  
ATOM    442  CG  LYS A  54       0.830 -16.579  -0.305  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.587 -16.040  -0.408  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.910 -15.084   0.731  1.00  1.73           C  
ATOM    445  NZ  LYS A  54       0.003 -13.907   0.743  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.361 -16.472   0.429  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.387 -18.843   1.815  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.189 -18.213   0.891  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       0.928 -16.899   1.793  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       1.513 -15.749  -0.207  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       1.063 -17.134  -1.203  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.696 -15.516  -1.346  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -1.280 -16.868  -0.376  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.926 -14.738   0.615  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.815 -15.613   1.666  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.252 -13.267   1.522  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -0.069 -13.388  -0.156  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54       0.987 -14.219   0.872  1.00  2.83           H  
ATOM    459  N   LYS A  55       2.849 -18.656  -1.423  1.00  0.89           N  
ATOM    460  CA  LYS A  55       2.970 -19.442  -2.647  1.00  1.11           C  
ATOM    461  C   LYS A  55       4.436 -19.672  -3.004  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.012 -18.829  -3.721  1.00  2.04           O  
ATOM    463  CB  LYS A  55       2.255 -18.738  -3.803  1.00  1.14           C  
ATOM    464  CG  LYS A  55       0.763 -18.549  -3.573  1.00  1.11           C  
ATOM    465  CD  LYS A  55       0.089 -17.896  -4.770  1.00  1.55           C  
ATOM    466  CE  LYS A  55       0.079 -18.819  -5.979  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.646 -20.091  -5.701  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       4.997 -20.697  -2.559  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.100 -17.709  -1.438  1.00  0.74           H  
ATOM    470  HA  LYS A  55       2.499 -20.399  -2.475  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       2.702 -17.765  -3.949  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       2.387 -19.323  -4.701  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       0.310 -19.512  -3.399  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       0.621 -17.919  -2.706  1.00  1.34           H  
ATOM    475  HD2 LYS A  55      -0.930 -17.652  -4.508  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       0.624 -16.992  -5.024  1.00  2.14           H  
ATOM    477  HE2 LYS A  55      -0.405 -18.310  -6.801  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       1.099 -19.049  -6.250  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55      -1.639 -19.889  -5.458  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -0.202 -20.591  -4.906  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.624 -20.706  -6.540  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  26       5.158   5.664  23.681  1.00 12.92           N  
ATOM      2  CA  SER A  26       3.978   5.443  24.558  1.00 12.78           C  
ATOM      3  C   SER A  26       2.868   4.718  23.805  1.00 12.08           C  
ATOM      4  O   SER A  26       2.492   3.601  24.160  1.00 12.22           O  
ATOM      5  CB  SER A  26       3.460   6.781  25.089  1.00 13.40           C  
ATOM      6  OG  SER A  26       4.461   7.458  25.830  1.00 13.82           O  
ATOM      7  H1  SER A  26       4.889   6.243  22.860  1.00 13.09           H  
ATOM      8  H2  SER A  26       5.525   4.752  23.341  1.00 13.07           H  
ATOM      9  H3  SER A  26       5.908   6.153  24.208  1.00 12.86           H  
ATOM     10  HA  SER A  26       4.288   4.830  25.391  1.00 12.93           H  
ATOM     11  HB2 SER A  26       3.161   7.404  24.260  1.00 13.41           H  
ATOM     12  HB3 SER A  26       2.609   6.604  25.732  1.00 13.68           H  
ATOM     13  HG  SER A  26       4.640   6.975  26.639  1.00 13.94           H  
ATOM     14  N   ASN A  27       2.346   5.362  22.766  1.00 11.50           N  
ATOM     15  CA  ASN A  27       1.278   4.778  21.961  1.00 10.92           C  
ATOM     16  C   ASN A  27       1.847   4.057  20.744  1.00 10.19           C  
ATOM     17  O   ASN A  27       2.738   4.573  20.064  1.00  9.63           O  
ATOM     18  CB  ASN A  27       0.295   5.862  21.513  1.00 10.79           C  
ATOM     19  CG  ASN A  27      -0.856   5.300  20.700  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      -1.386   5.968  19.811  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      -1.254   4.069  21.002  1.00 11.62           N  
ATOM     22  H   ASN A  27       2.685   6.251  22.534  1.00 11.57           H  
ATOM     23  HA  ASN A  27       0.755   4.061  22.576  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      -0.112   6.351  22.386  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       0.818   6.588  20.909  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      -0.790   3.597  21.724  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      -1.996   3.684  20.490  1.00 11.99           H  
ATOM     28  N   LYS A  28       1.329   2.864  20.472  1.00 10.25           N  
ATOM     29  CA  LYS A  28       1.786   2.071  19.336  1.00  9.65           C  
ATOM     30  C   LYS A  28       1.200   2.601  18.031  1.00  9.02           C  
ATOM     31  O   LYS A  28       1.510   2.097  16.949  1.00  8.47           O  
ATOM     32  CB  LYS A  28       1.396   0.602  19.521  1.00 10.08           C  
ATOM     33  CG  LYS A  28       1.855   0.007  20.844  1.00 10.82           C  
ATOM     34  CD  LYS A  28       3.372  -0.012  20.957  1.00 11.12           C  
ATOM     35  CE  LYS A  28       3.821  -0.657  22.258  1.00 11.80           C  
ATOM     36  NZ  LYS A  28       3.372  -2.074  22.359  1.00 12.25           N1+
ATOM     37  H   LYS A  28       0.622   2.506  21.049  1.00 10.75           H  
ATOM     38  HA  LYS A  28       2.862   2.147  19.290  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       0.322   0.518  19.467  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       1.834   0.024  18.720  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       1.452   0.600  21.653  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       1.484  -1.004  20.917  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       3.778  -0.574  20.128  1.00 11.19           H  
ATOM     44  HD3 LYS A  28       3.738   1.003  20.922  1.00 10.97           H  
ATOM     45  HE2 LYS A  28       4.900  -0.627  22.306  1.00 11.88           H  
ATOM     46  HE3 LYS A  28       3.409  -0.098  23.084  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28       3.772  -2.633  21.579  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28       2.334  -2.125  22.310  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28       3.685  -2.485  23.263  1.00 12.59           H  
ATOM     50  N   GLY A  29       0.351   3.619  18.139  1.00  9.14           N  
ATOM     51  CA  GLY A  29      -0.268   4.201  16.962  1.00  8.61           C  
ATOM     52  C   GLY A  29       0.432   5.463  16.497  1.00  8.08           C  
ATOM     53  O   GLY A  29       0.431   5.778  15.307  1.00  7.47           O  
ATOM     54  H   GLY A  29       0.144   3.978  19.028  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      -0.247   3.475  16.161  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      -1.298   4.438  17.190  1.00  8.94           H  
ATOM     57  N   ALA A  30       1.032   6.187  17.438  1.00  8.36           N  
ATOM     58  CA  ALA A  30       1.740   7.420  17.118  1.00  8.01           C  
ATOM     59  C   ALA A  30       3.133   7.125  16.577  1.00  7.51           C  
ATOM     60  O   ALA A  30       3.758   7.973  15.938  1.00  7.03           O  
ATOM     61  CB  ALA A  30       1.828   8.311  18.347  1.00  8.64           C  
ATOM     62  H   ALA A  30       1.000   5.883  18.369  1.00  8.86           H  
ATOM     63  HA  ALA A  30       1.174   7.944  16.361  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       2.405   7.813  19.112  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       0.833   8.509  18.720  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       2.307   9.242  18.083  1.00  8.81           H  
ATOM     67  N   ILE A  31       3.613   5.913  16.833  1.00  7.67           N  
ATOM     68  CA  ILE A  31       4.932   5.497  16.374  1.00  7.28           C  
ATOM     69  C   ILE A  31       4.865   4.892  14.976  1.00  6.60           C  
ATOM     70  O   ILE A  31       5.721   5.156  14.132  1.00  6.05           O  
ATOM     71  CB  ILE A  31       5.562   4.469  17.333  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       4.595   3.306  17.577  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       5.940   5.136  18.648  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       5.255   2.079  18.166  1.00  8.03           C  
ATOM     75  H   ILE A  31       3.065   5.282  17.345  1.00  8.11           H  
ATOM     76  HA  ILE A  31       5.568   6.371  16.349  1.00  7.21           H  
ATOM     77  HB  ILE A  31       6.464   4.088  16.877  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       3.824   3.628  18.262  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       4.143   3.021  16.639  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       6.380   4.404  19.308  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       5.057   5.550  19.109  1.00  8.44           H  
ATOM     82 HG23 ILE A  31       6.653   5.926  18.458  1.00  8.38           H  
ATOM     83 HD11 ILE A  31       4.513   1.308  18.312  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       5.704   2.332  19.117  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       6.017   1.723  17.492  1.00  7.99           H  
ATOM     86  N   ILE A  32       3.839   4.083  14.739  1.00  6.68           N  
ATOM     87  CA  ILE A  32       3.654   3.436  13.448  1.00  6.14           C  
ATOM     88  C   ILE A  32       2.962   4.372  12.462  1.00  5.70           C  
ATOM     89  O   ILE A  32       3.160   4.267  11.251  1.00  5.10           O  
ATOM     90  CB  ILE A  32       2.832   2.139  13.585  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       3.505   1.186  14.577  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       2.661   1.468  12.228  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       2.690  -0.054  14.882  1.00  7.31           C  
ATOM     94  H   ILE A  32       3.187   3.916  15.453  1.00  7.16           H  
ATOM     95  HA  ILE A  32       4.630   3.179  13.062  1.00  5.83           H  
ATOM     96  HB  ILE A  32       1.851   2.398  13.956  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       4.452   0.865  14.169  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       3.678   1.707  15.508  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       2.149   2.141  11.556  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       2.081   0.565  12.342  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       3.632   1.224  11.822  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       3.228  -0.677  15.580  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       2.515  -0.604  13.969  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       1.744   0.236  15.315  1.00  7.38           H  
ATOM    105  N   GLY A  33       2.158   5.290  12.988  1.00  6.05           N  
ATOM    106  CA  GLY A  33       1.448   6.234  12.143  1.00  5.77           C  
ATOM    107  C   GLY A  33       2.367   6.942  11.164  1.00  5.32           C  
ATOM    108  O   GLY A  33       2.076   7.009   9.970  1.00  4.92           O  
ATOM    109  H   GLY A  33       2.043   5.327  13.962  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       0.690   5.701  11.587  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       0.970   6.972  12.768  1.00  6.16           H  
ATOM    112  N   LEU A  34       3.471   7.478  11.671  1.00  5.42           N  
ATOM    113  CA  LEU A  34       4.435   8.179  10.830  1.00  5.09           C  
ATOM    114  C   LEU A  34       5.443   7.208  10.222  1.00  4.57           C  
ATOM    115  O   LEU A  34       6.089   7.512   9.221  1.00  4.19           O  
ATOM    116  CB  LEU A  34       5.173   9.246  11.642  1.00  5.46           C  
ATOM    117  CG  LEU A  34       4.283  10.329  12.261  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       5.114  11.271  13.121  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       3.548  11.104  11.179  1.00  6.03           C  
ATOM    120  H   LEU A  34       3.644   7.398  12.632  1.00  5.77           H  
ATOM    121  HA  LEU A  34       3.890   8.659  10.031  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       5.710   8.754  12.438  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       5.888   9.729  10.992  1.00  5.43           H  
ATOM    124  HG  LEU A  34       3.547   9.859  12.899  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       4.471  12.019  13.561  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       5.861  11.753  12.508  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       5.601  10.708  13.904  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       2.938  11.870  11.635  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       2.918  10.430  10.618  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       4.264  11.564  10.514  1.00  6.21           H  
ATOM    131  N   MET A  35       5.573   6.034  10.838  1.00  4.62           N  
ATOM    132  CA  MET A  35       6.511   5.021  10.364  1.00  4.21           C  
ATOM    133  C   MET A  35       6.107   4.479   8.998  1.00  3.66           C  
ATOM    134  O   MET A  35       6.963   4.093   8.202  1.00  3.24           O  
ATOM    135  CB  MET A  35       6.609   3.871  11.365  1.00  4.52           C  
ATOM    136  CG  MET A  35       7.546   2.758  10.915  1.00  4.22           C  
ATOM    137  SD  MET A  35       9.270   3.284  10.845  1.00  4.45           S  
ATOM    138  CE  MET A  35       9.567   3.711  12.560  1.00  4.56           C  
ATOM    139  H   MET A  35       5.026   5.846  11.628  1.00  4.98           H  
ATOM    140  HA  MET A  35       7.480   5.489  10.277  1.00  4.13           H  
ATOM    141  HB2 MET A  35       6.968   4.256  12.307  1.00  4.90           H  
ATOM    142  HB3 MET A  35       5.626   3.447  11.507  1.00  4.66           H  
ATOM    143  HG2 MET A  35       7.463   1.933  11.608  1.00  4.40           H  
ATOM    144  HG3 MET A  35       7.245   2.429   9.928  1.00  3.99           H  
ATOM    145  HE1 MET A  35      10.585   4.050  12.675  1.00  4.84           H  
ATOM    146  HE2 MET A  35       9.405   2.843  13.180  1.00  4.86           H  
ATOM    147  HE3 MET A  35       8.891   4.499  12.857  1.00  4.56           H  
ATOM    148  N   VAL A  36       4.807   4.444   8.727  1.00  3.69           N  
ATOM    149  CA  VAL A  36       4.322   3.932   7.451  1.00  3.22           C  
ATOM    150  C   VAL A  36       4.633   4.897   6.309  1.00  2.87           C  
ATOM    151  O   VAL A  36       4.217   4.674   5.172  1.00  2.45           O  
ATOM    152  CB  VAL A  36       2.806   3.641   7.476  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       2.471   2.648   8.577  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       2.010   4.924   7.644  1.00  3.71           C  
ATOM    155  H   VAL A  36       4.164   4.763   9.396  1.00  4.05           H  
ATOM    156  HA  VAL A  36       4.834   3.001   7.261  1.00  3.01           H  
ATOM    157  HB  VAL A  36       2.534   3.194   6.527  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       2.786   3.046   9.529  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       2.980   1.714   8.387  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       1.403   2.479   8.594  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       2.276   5.392   8.579  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       0.955   4.696   7.640  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       2.236   5.598   6.829  1.00  3.75           H  
ATOM    164  N   GLY A  37       5.359   5.970   6.621  1.00  3.13           N  
ATOM    165  CA  GLY A  37       5.723   6.939   5.600  1.00  2.98           C  
ATOM    166  C   GLY A  37       6.368   6.273   4.398  1.00  2.45           C  
ATOM    167  O   GLY A  37       5.796   6.273   3.309  1.00  2.15           O  
ATOM    168  H   GLY A  37       5.647   6.105   7.546  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       4.834   7.462   5.279  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       6.418   7.649   6.021  1.00  3.30           H  
ATOM    171  N   PRO A  38       7.571   5.694   4.566  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.268   4.997   3.482  1.00  1.93           C  
ATOM    173  C   PRO A  38       7.533   3.726   3.075  1.00  1.50           C  
ATOM    174  O   PRO A  38       7.777   3.162   2.009  1.00  1.13           O  
ATOM    175  CB  PRO A  38       9.631   4.654   4.092  1.00  2.08           C  
ATOM    176  CG  PRO A  38       9.394   4.636   5.563  1.00  2.51           C  
ATOM    177  CD  PRO A  38       8.347   5.680   5.821  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.400   5.632   2.618  1.00  1.94           H  
ATOM    179  HB2 PRO A  38       9.957   3.689   3.732  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      10.352   5.409   3.819  1.00  2.26           H  
ATOM    181  HG2 PRO A  38       9.038   3.662   5.870  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      10.308   4.884   6.086  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       7.726   5.393   6.656  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       8.806   6.640   6.001  1.00  3.07           H  
ATOM    185  N   VAL A  39       6.627   3.285   3.944  1.00  1.70           N  
ATOM    186  CA  VAL A  39       5.838   2.084   3.704  1.00  1.54           C  
ATOM    187  C   VAL A  39       4.796   2.316   2.610  1.00  1.28           C  
ATOM    188  O   VAL A  39       4.371   1.379   1.937  1.00  1.11           O  
ATOM    189  CB  VAL A  39       5.140   1.623   5.005  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       4.028   0.624   4.722  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       6.156   1.033   5.971  1.00  2.16           C  
ATOM    192  H   VAL A  39       6.486   3.786   4.774  1.00  2.07           H  
ATOM    193  HA  VAL A  39       6.511   1.301   3.386  1.00  1.35           H  
ATOM    194  HB  VAL A  39       4.699   2.486   5.474  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       3.613   0.273   5.656  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.428  -0.214   4.168  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       3.252   1.102   4.143  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       5.651   0.705   6.867  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       6.889   1.783   6.225  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       6.648   0.192   5.506  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.397   3.574   2.433  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.405   3.929   1.421  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.787   3.365   0.053  1.00  0.99           C  
ATOM    204  O   VAL A  40       2.982   2.699  -0.600  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.231   5.457   1.310  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.236   5.811   0.215  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.789   6.041   2.644  1.00  1.77           C  
ATOM    208  H   VAL A  40       4.776   4.280   2.998  1.00  1.66           H  
ATOM    209  HA  VAL A  40       2.459   3.502   1.720  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.186   5.890   1.052  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.119   6.881   0.167  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.282   5.353   0.434  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.602   5.443  -0.734  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       1.864   5.576   2.952  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.641   7.105   2.539  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.550   5.856   3.389  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.017   3.637  -0.378  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.499   3.152  -1.666  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.096   1.757  -1.537  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.130   0.992  -2.499  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.552   4.101  -2.271  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.772   4.200  -1.349  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.947   5.476  -2.512  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.907   5.025  -1.923  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.612   4.174   0.185  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.655   3.104  -2.341  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.863   3.700  -3.224  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.475   4.653  -0.416  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.151   3.207  -1.155  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.640   5.905  -1.570  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.088   5.382  -3.162  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.681   6.117  -2.978  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.736   5.028  -1.232  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.568   6.038  -2.086  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.223   4.596  -2.863  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.573   1.433  -0.338  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.160   0.128  -0.076  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.103  -0.964  -0.166  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.418  -2.128  -0.400  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.826   0.111   1.290  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.524   2.091   0.387  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.917  -0.053  -0.825  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.532   0.926   1.356  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.345  -0.827   1.425  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       7.075   0.221   2.059  1.00  1.09           H  
ATOM    246  N   THR A  43       4.846  -0.571   0.033  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.717  -1.496  -0.012  1.00  0.24           C  
ATOM    248  C   THR A  43       3.812  -2.452  -1.201  1.00  0.14           C  
ATOM    249  O   THR A  43       3.917  -3.664  -1.026  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.381  -0.731  -0.087  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.207   0.068   1.089  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.208  -1.687  -0.230  1.00  0.30           C  
ATOM    253  H   THR A  43       4.672   0.376   0.217  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.723  -2.074   0.901  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.403  -0.082  -0.951  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.574  -0.353   1.673  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.285  -1.124  -0.243  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.198  -2.374   0.603  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.305  -2.240  -1.152  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.776  -1.900  -2.408  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.850  -2.694  -3.618  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.090  -3.581  -3.642  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.094  -4.646  -4.260  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.868  -1.780  -4.850  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.541  -1.052  -4.998  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       5.021  -0.789  -4.765  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.703  -0.929  -2.493  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.968  -3.315  -3.669  1.00  0.22           H  
ATOM    269  HB  VAL A  44       4.015  -2.391  -5.715  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.578  -0.411  -5.867  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.357  -0.454  -4.118  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       1.747  -1.772  -5.116  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.139  -0.290  -5.716  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.935  -1.314  -4.515  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       4.809  -0.056  -3.999  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.142  -3.134  -2.965  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.400  -3.870  -2.926  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.416  -4.958  -1.846  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.132  -5.953  -1.975  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.582  -2.906  -2.698  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.533  -1.764  -3.720  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.907  -3.651  -2.781  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.737  -2.210  -5.154  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.069  -2.284  -2.480  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.536  -4.339  -3.888  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.492  -2.494  -1.704  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.567  -1.281  -3.663  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.304  -1.044  -3.482  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.721  -2.953  -2.647  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.995  -4.125  -3.746  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.947  -4.403  -2.007  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.713  -2.664  -5.253  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.668  -1.355  -5.811  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       7.977  -2.930  -5.417  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.629  -4.776  -0.786  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.592  -5.747   0.303  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.562  -6.848   0.055  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.711  -7.964   0.550  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.296  -5.076   1.658  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.385  -4.070   2.003  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       4.931  -4.408   1.646  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.062  -3.980  -0.736  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.569  -6.204   0.365  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.293  -5.838   2.418  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.331  -4.584   2.097  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.143  -3.585   2.938  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.454  -3.329   1.221  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.936  -3.592   0.941  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.708  -4.029   2.634  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.179  -5.129   1.359  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.519  -6.530  -0.710  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.473  -7.506  -1.015  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.075  -8.782  -1.599  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.633  -9.887  -1.284  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.438  -6.932  -2.008  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.679  -5.767  -1.368  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.468  -8.018  -2.458  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.871  -4.955  -2.359  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.449  -5.625  -1.074  1.00  0.14           H  
ATOM    320  HA  ILE A  47       2.964  -7.749  -0.094  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.967  -6.574  -2.878  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       0.999  -6.154  -0.626  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.384  -5.105  -0.892  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.729  -7.588  -3.118  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.977  -8.440  -1.594  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.010  -8.793  -2.978  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.143  -5.592  -2.837  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.531  -4.540  -3.104  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.366  -4.155  -1.839  1.00  1.02           H  
ATOM    330  N   THR A  48       5.083  -8.621  -2.448  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.747  -9.760  -3.069  1.00  0.17           C  
ATOM    332  C   THR A  48       6.394 -10.651  -2.014  1.00  0.13           C  
ATOM    333  O   THR A  48       6.345 -11.878  -2.107  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.822  -9.306  -4.074  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.249  -8.412  -5.036  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.435 -10.500  -4.791  1.00  0.25           C  
ATOM    337  H   THR A  48       5.389  -7.714  -2.662  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.003 -10.332  -3.603  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.604  -8.789  -3.535  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.350  -7.506  -4.733  1.00  0.95           H  
ATOM    341 HG21 THR A  48       8.189 -10.158  -5.484  1.00  0.99           H  
ATOM    342 HG22 THR A  48       6.664 -11.030  -5.331  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.885 -11.162  -4.068  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.998 -10.024  -1.009  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.650 -10.758   0.068  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.621 -11.514   0.901  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.919 -12.564   1.472  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.443  -9.800   0.961  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.524  -8.984   0.248  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.175  -8.004   1.212  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.569  -9.903  -0.366  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.004  -9.044  -0.991  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.331 -11.469  -0.376  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.746  -9.112   1.421  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.916 -10.377   1.741  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.067  -8.415  -0.549  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.425  -7.332   1.604  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.932  -7.436   0.691  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.629  -8.550   2.025  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.023 -10.501   0.411  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.329  -9.309  -0.853  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.099 -10.551  -1.089  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.411 -10.969   0.966  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.330 -11.580   1.719  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.859 -12.867   1.049  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.636 -13.879   1.714  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.148 -10.605   1.851  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.982 -11.269   2.553  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.576  -9.346   2.591  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.237 -10.131   0.494  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.697 -11.809   2.709  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.826 -10.320   0.860  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.644 -12.109   1.966  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.176 -10.559   2.661  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.296 -11.611   3.525  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.703  -8.764   2.846  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.227  -8.763   1.959  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.102  -9.622   3.494  1.00  0.98           H  
ATOM    379  N   MET A  51       3.710 -12.819  -0.272  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.271 -13.983  -1.033  1.00  0.17           C  
ATOM    381  C   MET A  51       4.308 -15.098  -0.946  1.00  0.17           C  
ATOM    382  O   MET A  51       3.969 -16.281  -0.990  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.033 -13.602  -2.496  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.491 -14.742  -3.343  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.252 -14.275  -5.069  1.00  1.77           S  
ATOM    386  CE  MET A  51       3.935 -13.912  -5.559  1.00  2.60           C  
ATOM    387  H   MET A  51       3.896 -11.982  -0.744  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.345 -14.332  -0.604  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.326 -12.786  -2.534  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.967 -13.275  -2.927  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.188 -15.566  -3.302  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.542 -15.056  -2.934  1.00  1.86           H  
ATOM    393  HE1 MET A  51       4.327 -13.117  -4.942  1.00  3.01           H  
ATOM    394  HE2 MET A  51       3.949 -13.606  -6.594  1.00  2.99           H  
ATOM    395  HE3 MET A  51       4.544 -14.795  -5.437  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.574 -14.709  -0.824  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.666 -15.667  -0.727  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.883 -16.091   0.723  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.508 -17.117   0.994  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.954 -15.065  -1.294  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.875 -14.621  -2.757  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.155 -13.907  -3.167  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.616 -15.815  -3.665  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.777 -13.749  -0.800  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.398 -16.537  -1.308  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.222 -14.207  -0.694  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.740 -15.801  -1.208  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.055 -13.927  -2.871  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.304 -13.045  -2.535  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.075 -13.588  -4.196  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.993 -14.580  -3.062  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       8.424 -16.524  -3.566  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.555 -15.481  -4.690  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       6.686 -16.285  -3.384  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.365 -15.290   1.651  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.503 -15.579   3.073  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.659 -16.791   3.457  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.158 -17.744   4.055  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.082 -14.366   3.908  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.393 -14.509   5.390  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.904 -13.307   6.180  1.00  1.40           C  
ATOM    422  CE  LYS A  53       6.263 -13.425   7.654  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       5.702 -14.660   8.266  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.876 -14.490   1.372  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.541 -15.799   3.271  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.595 -13.490   3.537  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.017 -14.220   3.797  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.905 -15.395   5.765  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.461 -14.601   5.516  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       6.360 -12.414   5.779  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.830 -13.238   6.088  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       7.340 -13.446   7.747  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       5.874 -12.564   8.177  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.071 -15.502   7.779  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       4.665 -14.657   8.189  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       5.962 -14.712   9.272  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.378 -16.739   3.107  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.456 -17.827   3.404  1.00  0.91           C  
ATOM    439  C   LYS A  54       3.846 -19.094   2.646  1.00  1.02           C  
ATOM    440  O   LYS A  54       3.849 -20.189   3.210  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.023 -17.410   3.049  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.029 -18.558   3.019  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.835 -19.089   1.605  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.100 -20.287   1.581  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.438 -19.957   2.144  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.046 -15.948   2.633  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.510 -18.026   4.463  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.682 -16.689   3.779  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.029 -16.942   2.076  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       1.397 -19.359   3.644  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       0.080 -18.212   3.397  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.415 -18.304   0.994  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.796 -19.382   1.207  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -0.220 -20.612   0.560  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       0.341 -21.082   2.163  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.878 -19.191   1.595  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -1.344 -19.650   3.133  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -2.055 -20.794   2.108  1.00  2.83           H  
ATOM    459  N   LYS A  55       4.175 -18.938   1.368  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.564 -20.068   0.533  1.00  1.11           C  
ATOM    461  C   LYS A  55       6.015 -20.465   0.796  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.240 -21.352   1.647  1.00  2.04           O  
ATOM    463  CB  LYS A  55       4.377 -19.725  -0.946  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.936 -19.419  -1.321  1.00  1.11           C  
ATOM    465  CD  LYS A  55       2.817 -19.009  -2.779  1.00  1.55           C  
ATOM    466  CE  LYS A  55       1.370 -18.754  -3.172  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       0.748 -17.682  -2.347  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.912 -19.886   0.151  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.154 -18.040   0.977  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.925 -20.902   0.784  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.978 -18.859  -1.181  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       4.713 -20.560  -1.542  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.336 -20.303  -1.156  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.574 -18.615  -0.698  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.383 -18.102  -2.936  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       3.215 -19.797  -3.400  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       1.337 -18.461  -4.210  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       0.809 -19.669  -3.041  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.730 -17.965  -1.346  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -0.226 -17.508  -2.663  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       1.292 -16.801  -2.438  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  26      19.177  20.116  11.015  1.00 12.92           N  
ATOM      2  CA  SER A  26      17.962  20.969  10.949  1.00 12.78           C  
ATOM      3  C   SER A  26      16.800  20.318  11.693  1.00 12.08           C  
ATOM      4  O   SER A  26      16.999  19.410  12.500  1.00 12.22           O  
ATOM      5  CB  SER A  26      17.574  21.218   9.491  1.00 13.40           C  
ATOM      6  OG  SER A  26      18.614  21.877   8.789  1.00 13.82           O  
ATOM      7  H1  SER A  26      19.449  19.959  12.007  1.00 13.09           H  
ATOM      8  H2  SER A  26      19.967  20.577  10.522  1.00 13.07           H  
ATOM      9  H3  SER A  26      18.992  19.194  10.568  1.00 12.86           H  
ATOM     10  HA  SER A  26      18.189  21.916  11.421  1.00 12.93           H  
ATOM     11  HB2 SER A  26      17.375  20.274   9.007  1.00 13.41           H  
ATOM     12  HB3 SER A  26      16.687  21.834   9.457  1.00 13.68           H  
ATOM     13  HG  SER A  26      19.082  21.244   8.240  1.00 13.94           H  
ATOM     14  N   ASN A  27      15.588  20.794  11.419  1.00 11.50           N  
ATOM     15  CA  ASN A  27      14.392  20.261  12.062  1.00 10.92           C  
ATOM     16  C   ASN A  27      14.307  18.746  11.886  1.00 10.19           C  
ATOM     17  O   ASN A  27      14.594  18.218  10.812  1.00  9.63           O  
ATOM     18  CB  ASN A  27      13.140  20.924  11.486  1.00 10.79           C  
ATOM     19  CG  ASN A  27      13.161  22.433  11.642  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      13.659  23.149  10.775  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      12.618  22.921  12.752  1.00 11.62           N  
ATOM     22  H   ASN A  27      15.496  21.521  10.768  1.00 11.57           H  
ATOM     23  HA  ASN A  27      14.454  20.484  13.116  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      13.068  20.692  10.434  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      12.269  20.538  11.997  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      12.239  22.290  13.398  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      12.618  23.893  12.878  1.00 11.99           H  
ATOM     28  N   LYS A  28      13.913  18.055  12.952  1.00 10.25           N  
ATOM     29  CA  LYS A  28      13.789  16.601  12.918  1.00  9.65           C  
ATOM     30  C   LYS A  28      12.392  16.187  12.464  1.00  9.02           C  
ATOM     31  O   LYS A  28      12.079  14.997  12.397  1.00  8.47           O  
ATOM     32  CB  LYS A  28      14.082  16.012  14.300  1.00 10.08           C  
ATOM     33  CG  LYS A  28      15.471  16.342  14.826  1.00 10.82           C  
ATOM     34  CD  LYS A  28      16.565  15.726  13.965  1.00 11.12           C  
ATOM     35  CE  LYS A  28      16.512  14.205  13.988  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      16.607  13.664  15.372  1.00 12.25           N1+
ATOM     37  H   LYS A  28      13.701  18.532  13.780  1.00 10.75           H  
ATOM     38  HA  LYS A  28      14.511  16.221  12.211  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      13.355  16.392  15.002  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      13.987  14.937  14.246  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      15.596  17.414  14.832  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      15.562  15.961  15.834  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      16.440  16.063  12.947  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      17.526  16.049  14.338  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      15.579  13.884  13.549  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      17.336  13.820  13.403  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      17.496  13.971  15.817  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      16.584  12.625  15.353  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      15.809  14.007  15.945  1.00 12.59           H  
ATOM     50  N   GLY A  29      11.559  17.175  12.158  1.00  9.14           N  
ATOM     51  CA  GLY A  29      10.204  16.895  11.717  1.00  8.61           C  
ATOM     52  C   GLY A  29      10.079  16.857  10.206  1.00  8.08           C  
ATOM     53  O   GLY A  29       9.217  16.162   9.666  1.00  7.47           O  
ATOM     54  H   GLY A  29      11.864  18.103  12.232  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       9.899  15.940  12.117  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       9.547  17.660  12.101  1.00  8.94           H  
ATOM     57  N   ALA A  30      10.940  17.606   9.523  1.00  8.36           N  
ATOM     58  CA  ALA A  30      10.920  17.656   8.066  1.00  8.01           C  
ATOM     59  C   ALA A  30      11.640  16.454   7.462  1.00  7.51           C  
ATOM     60  O   ALA A  30      11.378  16.071   6.321  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.550  18.950   7.574  1.00  8.64           C  
ATOM     62  H   ALA A  30      11.605  18.134  10.011  1.00  8.86           H  
ATOM     63  HA  ALA A  30       9.888  17.642   7.747  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      11.027  19.790   8.002  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      11.483  18.995   6.497  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      12.587  18.980   7.872  1.00  8.81           H  
ATOM     67  N   ILE A  31      12.543  15.861   8.236  1.00  7.67           N  
ATOM     68  CA  ILE A  31      13.303  14.703   7.775  1.00  7.28           C  
ATOM     69  C   ILE A  31      12.470  13.427   7.845  1.00  6.60           C  
ATOM     70  O   ILE A  31      12.818  12.416   7.234  1.00  6.05           O  
ATOM     71  CB  ILE A  31      14.601  14.516   8.591  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      14.303  14.465  10.093  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      15.585  15.633   8.282  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      13.945  13.082  10.598  1.00  8.03           C  
ATOM     75  H   ILE A  31      12.704  16.211   9.137  1.00  8.11           H  
ATOM     76  HA  ILE A  31      13.577  14.880   6.746  1.00  7.21           H  
ATOM     77  HB  ILE A  31      15.053  13.582   8.290  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      15.172  14.799  10.637  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      13.474  15.120  10.311  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      16.482  15.495   8.865  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      15.138  16.584   8.528  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      15.833  15.615   7.230  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      13.028  12.753  10.132  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      13.812  13.115  11.670  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      14.739  12.393  10.356  1.00  7.99           H  
ATOM     86  N   ILE A  32      11.370  13.478   8.591  1.00  6.68           N  
ATOM     87  CA  ILE A  32      10.491  12.323   8.736  1.00  6.14           C  
ATOM     88  C   ILE A  32       9.598  12.159   7.510  1.00  5.70           C  
ATOM     89  O   ILE A  32       9.466  11.061   6.971  1.00  5.10           O  
ATOM     90  CB  ILE A  32       9.607  12.442   9.993  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      10.480  12.582  11.241  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       8.689  11.231  10.115  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       9.696  12.846  12.510  1.00  7.31           C  
ATOM     94  H   ILE A  32      11.143  14.314   9.053  1.00  7.16           H  
ATOM     95  HA  ILE A  32      11.110  11.446   8.838  1.00  5.83           H  
ATOM     96  HB  ILE A  32       8.989  13.322   9.891  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      11.041  11.670  11.384  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      11.167  13.403  11.099  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       9.284  10.334  10.189  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       8.054  11.171   9.242  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       8.076  11.331  10.998  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       9.146  13.769  12.406  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      10.377  12.924  13.344  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       9.006  12.033  12.681  1.00  7.38           H  
ATOM    105  N   GLY A  33       8.992  13.259   7.075  1.00  6.05           N  
ATOM    106  CA  GLY A  33       8.121  13.217   5.914  1.00  5.77           C  
ATOM    107  C   GLY A  33       8.859  12.834   4.648  1.00  5.32           C  
ATOM    108  O   GLY A  33       8.258  12.322   3.703  1.00  4.92           O  
ATOM    109  H   GLY A  33       9.136  14.107   7.546  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       7.336  12.498   6.094  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       7.676  14.193   5.777  1.00  6.16           H  
ATOM    112  N   LEU A  34      10.167  13.080   4.628  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.988  12.760   3.467  1.00  5.09           C  
ATOM    114  C   LEU A  34      11.473  11.313   3.516  1.00  4.57           C  
ATOM    115  O   LEU A  34      11.500  10.624   2.497  1.00  4.19           O  
ATOM    116  CB  LEU A  34      12.191  13.705   3.385  1.00  5.46           C  
ATOM    117  CG  LEU A  34      11.847  15.180   3.175  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      13.105  16.034   3.256  1.00  6.16           C  
ATOM    119  CD2 LEU A  34      11.150  15.384   1.837  1.00  6.03           C  
ATOM    120  H   LEU A  34      10.586  13.488   5.414  1.00  5.77           H  
ATOM    121  HA  LEU A  34      10.379  12.891   2.585  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      12.754  13.614   4.302  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      12.816  13.385   2.566  1.00  5.43           H  
ATOM    124  HG  LEU A  34      11.175  15.504   3.958  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      13.804  15.717   2.495  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      13.556  15.918   4.230  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      12.848  17.071   3.098  1.00  6.58           H  
ATOM    128 HD21 LEU A  34      11.797  15.049   1.040  1.00  6.13           H  
ATOM    129 HD22 LEU A  34      10.927  16.434   1.702  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      10.232  14.817   1.820  1.00  6.21           H  
ATOM    131  N   MET A  35      11.857  10.861   4.707  1.00  4.62           N  
ATOM    132  CA  MET A  35      12.346   9.496   4.881  1.00  4.21           C  
ATOM    133  C   MET A  35      11.256   8.482   4.563  1.00  3.66           C  
ATOM    134  O   MET A  35      11.527   7.427   3.988  1.00  3.24           O  
ATOM    135  CB  MET A  35      12.852   9.280   6.308  1.00  4.52           C  
ATOM    136  CG  MET A  35      13.436   7.893   6.535  1.00  4.22           C  
ATOM    137  SD  MET A  35      14.947   7.610   5.591  1.00  4.45           S  
ATOM    138  CE  MET A  35      16.024   8.865   6.279  1.00  4.56           C  
ATOM    139  H   MET A  35      11.813  11.457   5.483  1.00  4.98           H  
ATOM    140  HA  MET A  35      13.165   9.351   4.193  1.00  4.13           H  
ATOM    141  HB2 MET A  35      13.617  10.012   6.523  1.00  4.90           H  
ATOM    142  HB3 MET A  35      12.030   9.418   6.994  1.00  4.66           H  
ATOM    143  HG2 MET A  35      13.658   7.778   7.586  1.00  4.40           H  
ATOM    144  HG3 MET A  35      12.701   7.155   6.239  1.00  3.99           H  
ATOM    145  HE1 MET A  35      15.591   9.842   6.112  1.00  4.84           H  
ATOM    146  HE2 MET A  35      16.990   8.813   5.801  1.00  4.86           H  
ATOM    147  HE3 MET A  35      16.138   8.702   7.339  1.00  4.56           H  
ATOM    148  N   VAL A  36      10.021   8.797   4.945  1.00  3.69           N  
ATOM    149  CA  VAL A  36       8.900   7.902   4.693  1.00  3.22           C  
ATOM    150  C   VAL A  36       8.508   7.922   3.222  1.00  2.87           C  
ATOM    151  O   VAL A  36       7.649   7.153   2.793  1.00  2.45           O  
ATOM    152  CB  VAL A  36       7.670   8.261   5.550  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       8.012   8.198   7.030  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       7.135   9.636   5.177  1.00  3.71           C  
ATOM    155  H   VAL A  36       9.863   9.648   5.405  1.00  4.05           H  
ATOM    156  HA  VAL A  36       9.214   6.901   4.956  1.00  3.01           H  
ATOM    157  HB  VAL A  36       6.896   7.529   5.353  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       8.289   7.187   7.294  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       7.153   8.500   7.610  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       8.837   8.862   7.237  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       7.905  10.376   5.333  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       6.280   9.868   5.794  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       6.840   9.637   4.138  1.00  3.75           H  
ATOM    164  N   GLY A  37       9.141   8.808   2.456  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.855   8.899   1.035  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.918   7.541   0.362  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.905   7.047  -0.132  1.00  2.15           O  
ATOM    168  H   GLY A  37       9.806   9.406   2.859  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.866   9.312   0.903  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       9.575   9.555   0.572  1.00  3.30           H  
ATOM    171  N   PRO A  38      10.108   6.911   0.330  1.00  2.38           N  
ATOM    172  CA  PRO A  38      10.280   5.585  -0.272  1.00  1.93           C  
ATOM    173  C   PRO A  38       9.496   4.521   0.486  1.00  1.50           C  
ATOM    174  O   PRO A  38       9.290   3.412  -0.006  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.786   5.326  -0.153  1.00  2.08           C  
ATOM    176  CG  PRO A  38      12.248   6.227   0.940  1.00  2.51           C  
ATOM    177  CD  PRO A  38      11.375   7.444   0.862  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.988   5.579  -1.312  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.955   4.288   0.093  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      12.271   5.562  -1.089  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      12.127   5.740   1.898  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      13.282   6.496   0.782  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      11.232   7.871   1.843  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.801   8.174   0.188  1.00  3.07           H  
ATOM    185  N   VAL A  39       9.062   4.874   1.693  1.00  1.70           N  
ATOM    186  CA  VAL A  39       8.298   3.966   2.539  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.845   3.872   2.074  1.00  1.28           C  
ATOM    188  O   VAL A  39       6.205   2.830   2.215  1.00  1.11           O  
ATOM    189  CB  VAL A  39       8.360   4.412   4.020  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       7.130   3.965   4.795  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       9.625   3.884   4.675  1.00  2.16           C  
ATOM    192  H   VAL A  39       9.264   5.775   2.026  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.749   2.987   2.464  1.00  1.35           H  
ATOM    194  HB  VAL A  39       8.397   5.490   4.046  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       7.348   3.972   5.853  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       6.852   2.966   4.489  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       6.312   4.644   4.594  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       9.627   2.805   4.638  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       9.661   4.209   5.706  1.00  2.25           H  
ATOM    200 HG23 VAL A  39      10.490   4.264   4.150  1.00  2.43           H  
ATOM    201  N   VAL A  40       6.330   4.964   1.514  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.956   4.993   1.026  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.774   4.031  -0.142  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.746   3.362  -0.254  1.00  0.89           O  
ATOM    205  CB  VAL A  40       4.541   6.412   0.587  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       3.140   6.405  -0.006  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       4.620   7.378   1.760  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.887   5.766   1.427  1.00  1.66           H  
ATOM    209  HA  VAL A  40       4.309   4.686   1.837  1.00  1.27           H  
ATOM    210  HB  VAL A  40       5.230   6.748  -0.174  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.863   7.411  -0.282  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.442   6.024   0.722  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       3.126   5.775  -0.884  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       5.632   7.409   2.135  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.956   7.047   2.544  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       4.326   8.366   1.434  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.778   3.965  -1.012  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.731   3.083  -2.172  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.299   1.709  -1.837  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.397   0.840  -2.704  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.508   3.675  -3.366  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.945   4.009  -2.953  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.798   4.910  -3.898  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.828   4.420  -4.112  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.569   4.525  -0.869  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.697   2.969  -2.463  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.530   2.937  -4.152  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.928   4.826  -2.246  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.390   3.143  -2.488  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       6.345   5.307  -4.740  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.743   5.658  -3.119  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.798   4.646  -4.211  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.887   3.612  -4.825  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.819   4.651  -3.746  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.412   5.295  -4.592  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.675   1.522  -0.577  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.230   0.251  -0.124  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.159  -0.834  -0.098  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.466  -2.019  -0.179  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.853   0.410   1.254  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.581   2.257   0.063  1.00  0.68           H  
ATOM    242  HA  ALA A  42       8.009  -0.040  -0.815  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       7.088   0.690   1.965  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.611   1.177   1.221  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.300  -0.526   1.558  1.00  1.09           H  
ATOM    246  N   THR A  43       4.901  -0.412   0.018  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.773  -1.339   0.066  1.00  0.24           C  
ATOM    248  C   THR A  43       3.825  -2.360  -1.072  1.00  0.14           C  
ATOM    249  O   THR A  43       3.913  -3.563  -0.831  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.431  -0.586   0.004  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.344   0.351   1.084  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.257  -1.553   0.073  1.00  0.30           C  
ATOM    253  H   THR A  43       4.727   0.551   0.072  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.818  -1.866   1.008  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.379  -0.047  -0.934  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.847   1.122   0.801  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.293  -2.223  -0.772  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.332  -0.999   0.054  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.317  -2.123   0.988  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.770  -1.872  -2.306  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.797  -2.731  -3.477  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.984  -3.692  -3.459  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.934  -4.765  -4.060  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.873  -1.880  -4.751  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.612  -1.044  -4.913  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       5.112  -0.995  -4.731  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.714  -0.908  -2.441  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.881  -3.300  -3.502  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.946  -2.540  -5.589  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       1.752  -1.694  -4.964  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.679  -0.464  -5.821  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.511  -0.381  -4.068  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.942  -0.157  -4.067  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.311  -0.630  -5.727  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.960  -1.565  -4.377  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.044  -3.302  -2.764  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.253  -4.116  -2.687  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.158  -5.193  -1.607  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.475  -6.356  -1.856  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.486  -3.234  -2.424  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.577  -2.134  -3.489  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.756  -4.077  -2.402  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.887  -2.649  -4.880  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.018  -2.442  -2.291  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.386  -4.598  -3.645  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.373  -2.776  -1.454  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.628  -1.613  -3.537  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.352  -1.434  -3.212  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.704  -4.786  -1.589  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.612  -3.434  -2.265  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.851  -4.609  -3.338  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.847  -3.143  -4.875  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.909  -1.824  -5.574  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.123  -3.351  -5.181  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.727  -4.805  -0.410  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.610  -5.747   0.698  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.586  -6.839   0.396  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.729  -7.974   0.849  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.229  -5.037   2.013  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.321  -4.063   2.427  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       4.893  -4.320   1.874  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.480  -3.870  -0.271  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.575  -6.212   0.837  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.133  -5.783   2.787  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.033  -3.568   3.343  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.462  -3.327   1.649  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       8.243  -4.602   2.584  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.620  -3.881   2.823  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.134  -5.025   1.572  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.979  -3.542   1.130  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.555  -6.489  -0.370  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.514  -7.448  -0.734  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.112  -8.643  -1.468  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.690  -9.782  -1.268  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.431  -6.796  -1.621  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.704  -5.692  -0.849  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.443  -7.845  -2.112  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.841  -4.807  -1.725  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.490  -5.568  -0.697  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.045  -7.793   0.177  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.915  -6.363  -2.483  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.064  -6.145  -0.106  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.432  -5.067  -0.356  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.677  -7.368  -2.707  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.986  -8.334  -1.264  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       1.961  -8.577  -2.713  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.107  -5.411  -2.236  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.464  -4.306  -2.451  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.340  -4.072  -1.111  1.00  1.02           H  
ATOM    330  N   THR A  48       5.098  -8.374  -2.318  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.761  -9.425  -3.080  1.00  0.17           C  
ATOM    332  C   THR A  48       6.435 -10.426  -2.147  1.00  0.13           C  
ATOM    333  O   THR A  48       6.489 -11.621  -2.433  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.814  -8.842  -4.041  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.201  -7.897  -4.926  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.484  -9.941  -4.853  1.00  0.25           C  
ATOM    337  H   THR A  48       5.387  -7.446  -2.436  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.012  -9.940  -3.665  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.570  -8.336  -3.456  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.878  -7.353  -5.334  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.742 -10.450  -5.449  1.00  0.99           H  
ATOM    342 HG22 THR A  48       7.953 -10.648  -4.183  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.232  -9.506  -5.499  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.945  -9.923  -1.029  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.615 -10.767  -0.046  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.601 -11.585   0.745  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.931 -12.635   1.298  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.445  -9.904   0.908  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.540  -9.070   0.242  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.109  -8.055   1.222  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.643  -9.970  -0.293  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.871  -8.961  -0.859  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.272 -11.438  -0.575  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.775  -9.234   1.428  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.910 -10.555   1.634  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.115  -8.527  -0.590  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.321  -7.398   1.557  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.879  -7.476   0.734  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.531  -8.573   2.072  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.090 -10.517   0.524  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.397  -9.365  -0.777  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.225 -10.665  -1.006  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.366 -11.095   0.791  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.300 -11.765   1.514  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.790 -12.986   0.754  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.767 -14.094   1.291  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.130 -10.799   1.767  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.961 -11.527   2.390  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.577  -9.642   2.646  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.165 -10.258   0.328  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.688 -12.081   2.468  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.809 -10.396   0.817  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.595 -12.272   1.699  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.175 -10.823   2.612  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.282 -12.008   3.301  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.726  -9.024   2.890  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.310  -9.052   2.118  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.014 -10.030   3.554  1.00  0.98           H  
ATOM    379  N   MET A  51       3.376 -12.777  -0.491  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.861 -13.864  -1.314  1.00  0.17           C  
ATOM    381  C   MET A  51       3.912 -14.954  -1.497  1.00  0.17           C  
ATOM    382  O   MET A  51       3.579 -16.131  -1.640  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.408 -13.335  -2.676  1.00  0.28           C  
ATOM    384  CG  MET A  51       3.538 -12.768  -3.520  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.984 -12.247  -5.155  1.00  1.77           S  
ATOM    386  CE  MET A  51       4.541 -11.784  -5.904  1.00  2.60           C  
ATOM    387  H   MET A  51       3.420 -11.873  -0.865  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.009 -14.288  -0.802  1.00  0.22           H  
ATOM    389  HB2 MET A  51       1.947 -14.142  -3.227  1.00  0.95           H  
ATOM    390  HB3 MET A  51       1.677 -12.555  -2.520  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.956 -11.914  -3.008  1.00  2.02           H  
ATOM    392  HG3 MET A  51       4.297 -13.525  -3.637  1.00  1.86           H  
ATOM    393  HE1 MET A  51       5.204 -12.636  -5.909  1.00  3.01           H  
ATOM    394  HE2 MET A  51       4.990 -10.982  -5.338  1.00  2.99           H  
ATOM    395  HE3 MET A  51       4.370 -11.457  -6.920  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.180 -14.556  -1.494  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.276 -15.504  -1.655  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.685 -16.099  -0.310  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.332 -17.145  -0.257  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.480 -14.823  -2.313  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.231 -14.288  -3.727  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.464 -13.565  -4.247  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       6.841 -15.419  -4.669  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.384 -13.605  -1.383  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.931 -16.301  -2.297  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.785 -13.997  -1.688  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.288 -15.535  -2.361  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.417 -13.580  -3.698  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.718 -12.759  -3.573  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       8.260 -13.166  -5.228  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.290 -14.260  -4.304  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.697 -15.026  -5.664  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       5.922 -15.872  -4.325  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.623 -16.162  -4.684  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.299 -15.429   0.774  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.626 -15.894   2.118  1.00  0.35           C  
ATOM    417  C   LYS A  53       6.100 -17.308   2.346  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.718 -18.104   3.054  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.043 -14.945   3.169  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.360 -15.354   4.599  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.913 -14.297   5.599  1.00  1.40           C  
ATOM    422  CE  LYS A  53       6.762 -13.039   5.499  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       6.358 -12.015   6.500  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.781 -14.605   0.665  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.702 -15.903   2.213  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.438 -13.953   3.004  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.969 -14.918   3.056  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.849 -16.280   4.820  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.426 -15.498   4.694  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       4.882 -14.041   5.401  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       5.999 -14.699   6.597  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       7.795 -13.304   5.665  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       6.652 -12.625   4.507  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.443 -12.402   7.462  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       5.370 -11.727   6.341  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       6.967 -11.175   6.419  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.958 -17.612   1.741  1.00  0.62           N  
ATOM    438  CA  LYS A  54       4.348 -18.931   1.873  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.876 -19.882   0.803  1.00  1.02           C  
ATOM    440  O   LYS A  54       5.145 -21.052   1.075  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.825 -18.829   1.769  1.00  1.04           C  
ATOM    442  CG  LYS A  54       2.348 -18.123   0.510  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.853 -18.305   0.289  1.00  1.20           C  
ATOM    444  CE  LYS A  54       0.030 -17.415   1.208  1.00  1.73           C  
ATOM    445  NZ  LYS A  54       0.093 -17.863   2.627  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.512 -16.933   1.190  1.00  0.58           H  
ATOM    447  HA  LYS A  54       4.609 -19.321   2.845  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       2.406 -19.824   1.779  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.454 -18.282   2.622  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.562 -17.070   0.598  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.879 -18.528  -0.340  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.622 -18.056  -0.737  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.597 -19.337   0.475  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.407 -16.406   1.143  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.998 -17.438   0.880  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.583 -17.322   3.204  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54       1.049 -17.714   3.008  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.141 -18.875   2.696  1.00  2.83           H  
ATOM    459  N   LYS A  55       5.025 -19.368  -0.413  1.00  0.89           N  
ATOM    460  CA  LYS A  55       5.518 -20.167  -1.528  1.00  1.11           C  
ATOM    461  C   LYS A  55       7.038 -20.295  -1.475  1.00  1.43           C  
ATOM    462  O   LYS A  55       7.527 -21.288  -0.896  1.00  2.04           O  
ATOM    463  CB  LYS A  55       5.090 -19.542  -2.856  1.00  1.14           C  
ATOM    464  CG  LYS A  55       3.581 -19.504  -3.053  1.00  1.11           C  
ATOM    465  CD  LYS A  55       3.205 -18.895  -4.397  1.00  1.55           C  
ATOM    466  CE  LYS A  55       3.656 -19.770  -5.556  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       3.305 -19.172  -6.876  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.725 -19.401  -2.011  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.796 -18.428  -0.565  1.00  0.74           H  
ATOM    470  HA  LYS A  55       5.083 -21.153  -1.447  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       5.463 -18.529  -2.901  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       5.523 -20.112  -3.665  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       3.197 -20.511  -3.006  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.141 -18.911  -2.264  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       2.131 -18.782  -4.442  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       3.672 -17.924  -4.485  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       4.726 -19.895  -5.502  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       3.177 -20.735  -5.469  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       2.274 -19.077  -6.962  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       3.654 -19.777  -7.646  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       3.738 -18.230  -6.967  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  26      10.139  23.316  13.762  1.00 12.92           N  
ATOM      2  CA  SER A  26      11.162  22.334  14.205  1.00 12.78           C  
ATOM      3  C   SER A  26      11.647  21.488  13.034  1.00 12.08           C  
ATOM      4  O   SER A  26      10.891  21.204  12.105  1.00 12.22           O  
ATOM      5  CB  SER A  26      10.586  21.426  15.294  1.00 13.40           C  
ATOM      6  OG  SER A  26      11.548  20.480  15.732  1.00 13.82           O  
ATOM      7  H1  SER A  26       9.831  23.898  14.568  1.00 13.09           H  
ATOM      8  H2  SER A  26       9.314  22.819  13.371  1.00 13.07           H  
ATOM      9  H3  SER A  26      10.535  23.939  13.031  1.00 12.86           H  
ATOM     10  HA  SER A  26      12.002  22.880  14.610  1.00 12.93           H  
ATOM     11  HB2 SER A  26      10.283  22.027  16.138  1.00 13.41           H  
ATOM     12  HB3 SER A  26       9.730  20.897  14.904  1.00 13.68           H  
ATOM     13  HG  SER A  26      11.895  20.748  16.585  1.00 13.94           H  
ATOM     14  N   ASN A  27      12.914  21.088  13.083  1.00 11.50           N  
ATOM     15  CA  ASN A  27      13.502  20.275  12.026  1.00 10.92           C  
ATOM     16  C   ASN A  27      13.392  18.789  12.353  1.00 10.19           C  
ATOM     17  O   ASN A  27      13.992  17.949  11.682  1.00  9.63           O  
ATOM     18  CB  ASN A  27      14.970  20.653  11.810  1.00 10.79           C  
ATOM     19  CG  ASN A  27      15.137  22.091  11.358  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      14.351  22.965  11.718  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      16.168  22.342  10.557  1.00 11.62           N  
ATOM     22  H   ASN A  27      13.468  21.349  13.849  1.00 11.57           H  
ATOM     23  HA  ASN A  27      12.954  20.469  11.115  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      15.507  20.523  12.738  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      15.395  20.004  11.058  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      16.753  21.596  10.307  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      16.303  23.262  10.250  1.00 11.99           H  
ATOM     28  N   LYS A  28      12.624  18.471  13.391  1.00 10.25           N  
ATOM     29  CA  LYS A  28      12.434  17.085  13.806  1.00  9.65           C  
ATOM     30  C   LYS A  28      11.251  16.459  13.076  1.00  9.02           C  
ATOM     31  O   LYS A  28      10.977  15.268  13.224  1.00  8.47           O  
ATOM     32  CB  LYS A  28      12.214  17.007  15.319  1.00 10.08           C  
ATOM     33  CG  LYS A  28      13.373  17.556  16.138  1.00 10.82           C  
ATOM     34  CD  LYS A  28      14.634  16.719  15.968  1.00 11.12           C  
ATOM     35  CE  LYS A  28      14.463  15.320  16.542  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      14.096  15.352  17.984  1.00 12.25           N1+
ATOM     37  H   LYS A  28      12.173  19.185  13.889  1.00 10.75           H  
ATOM     38  HA  LYS A  28      13.330  16.537  13.552  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      11.326  17.570  15.570  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      12.062  15.974  15.596  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      13.578  18.566  15.819  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      13.091  17.560  17.182  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      14.861  16.640  14.916  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      15.449  17.211  16.479  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      13.684  14.811  15.992  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      15.393  14.783  16.427  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      13.200  15.865  18.114  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      14.839  15.829  18.534  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      13.982  14.382  18.346  1.00 12.59           H  
ATOM     50  N   GLY A  29      10.553  17.272  12.287  1.00  9.14           N  
ATOM     51  CA  GLY A  29       9.409  16.780  11.543  1.00  8.61           C  
ATOM     52  C   GLY A  29       9.715  16.601  10.069  1.00  8.08           C  
ATOM     53  O   GLY A  29       9.143  15.734   9.410  1.00  7.47           O  
ATOM     54  H   GLY A  29      10.816  18.211  12.213  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       9.105  15.829  11.954  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       8.595  17.483  11.646  1.00  8.94           H  
ATOM     57  N   ALA A  30      10.621  17.426   9.552  1.00  8.36           N  
ATOM     58  CA  ALA A  30      11.008  17.354   8.148  1.00  8.01           C  
ATOM     59  C   ALA A  30      11.994  16.216   7.910  1.00  7.51           C  
ATOM     60  O   ALA A  30      12.192  15.780   6.776  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.606  18.678   7.696  1.00  8.64           C  
ATOM     62  H   ALA A  30      11.042  18.097  10.129  1.00  8.86           H  
ATOM     63  HA  ALA A  30      10.116  17.172   7.567  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      11.833  18.628   6.642  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      12.512  18.872   8.252  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      10.897  19.472   7.873  1.00  8.81           H  
ATOM     67  N   ILE A  31      12.610  15.741   8.986  1.00  7.67           N  
ATOM     68  CA  ILE A  31      13.574  14.650   8.898  1.00  7.28           C  
ATOM     69  C   ILE A  31      12.879  13.324   8.603  1.00  6.60           C  
ATOM     70  O   ILE A  31      13.314  12.564   7.738  1.00  6.05           O  
ATOM     71  CB  ILE A  31      14.389  14.511  10.200  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      13.464  14.556  11.419  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      15.444  15.605  10.284  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      14.119  14.083  12.697  1.00  8.03           C  
ATOM     75  H   ILE A  31      12.412  16.134   9.862  1.00  8.11           H  
ATOM     76  HA  ILE A  31      14.257  14.874   8.093  1.00  7.21           H  
ATOM     77  HB  ILE A  31      14.898  13.559  10.180  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      13.136  15.572  11.575  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      12.604  13.930  11.234  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      14.964  16.571  10.234  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      16.135  15.502   9.460  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      15.979  15.518  11.217  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      15.000  14.677  12.895  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      14.401  13.043  12.595  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      13.425  14.185  13.518  1.00  7.99           H  
ATOM     86  N   ILE A  32      11.795  13.058   9.326  1.00  6.68           N  
ATOM     87  CA  ILE A  32      11.037  11.826   9.148  1.00  6.14           C  
ATOM     88  C   ILE A  32      10.052  11.950   7.990  1.00  5.70           C  
ATOM     89  O   ILE A  32       9.635  10.950   7.406  1.00  5.10           O  
ATOM     90  CB  ILE A  32      10.270  11.457  10.435  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      11.220  11.436  11.638  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       9.573  10.113  10.276  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      12.319  10.397  11.534  1.00  7.31           C  
ATOM     94  H   ILE A  32      11.499  13.708   9.996  1.00  7.16           H  
ATOM     95  HA  ILE A  32      11.737  11.032   8.931  1.00  5.83           H  
ATOM     96  HB  ILE A  32       9.511  12.208  10.600  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      11.691  12.402  11.733  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      10.652  11.230  12.533  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       9.065   9.860  11.194  1.00  5.98           H  
ATOM    100 HG22 ILE A  32      10.307   9.353  10.049  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       8.856  10.170   9.472  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      12.921  10.595  10.661  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      11.877   9.414  11.453  1.00  7.37           H  
ATOM    104 HD13 ILE A  32      12.939  10.440  12.418  1.00  7.38           H  
ATOM    105  N   GLY A  33       9.685  13.184   7.661  1.00  6.05           N  
ATOM    106  CA  GLY A  33       8.748  13.423   6.576  1.00  5.77           C  
ATOM    107  C   GLY A  33       9.214  12.835   5.259  1.00  5.32           C  
ATOM    108  O   GLY A  33       8.418  12.270   4.508  1.00  4.92           O  
ATOM    109  H   GLY A  33      10.056  13.945   8.160  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       7.796  12.983   6.837  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       8.618  14.489   6.456  1.00  6.16           H  
ATOM    112  N   LEU A  34      10.506  12.966   4.976  1.00  5.42           N  
ATOM    113  CA  LEU A  34      11.075  12.444   3.739  1.00  5.09           C  
ATOM    114  C   LEU A  34      11.457  10.975   3.887  1.00  4.57           C  
ATOM    115  O   LEU A  34      11.665  10.276   2.895  1.00  4.19           O  
ATOM    116  CB  LEU A  34      12.300  13.264   3.326  1.00  5.46           C  
ATOM    117  CG  LEU A  34      11.994  14.616   2.685  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      11.451  15.577   3.724  1.00  6.16           C  
ATOM    119  CD2 LEU A  34      13.239  15.190   2.026  1.00  6.03           C  
ATOM    120  H   LEU A  34      11.092  13.423   5.616  1.00  5.77           H  
ATOM    121  HA  LEU A  34      10.323  12.529   2.968  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      12.906  13.434   4.204  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      12.873  12.686   2.625  1.00  5.43           H  
ATOM    124  HG  LEU A  34      11.239  14.485   1.925  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      12.170  15.683   4.521  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      10.525  15.188   4.122  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      11.272  16.538   3.269  1.00  6.58           H  
ATOM    128 HD21 LEU A  34      14.014  15.310   2.767  1.00  6.13           H  
ATOM    129 HD22 LEU A  34      13.005  16.149   1.590  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      13.580  14.515   1.252  1.00  6.21           H  
ATOM    131  N   MET A  35      11.547  10.512   5.131  1.00  4.62           N  
ATOM    132  CA  MET A  35      11.905   9.125   5.403  1.00  4.21           C  
ATOM    133  C   MET A  35      10.781   8.183   4.995  1.00  3.66           C  
ATOM    134  O   MET A  35      11.028   7.112   4.439  1.00  3.24           O  
ATOM    135  CB  MET A  35      12.222   8.935   6.886  1.00  4.52           C  
ATOM    136  CG  MET A  35      12.617   7.509   7.241  1.00  4.22           C  
ATOM    137  SD  MET A  35      14.217   7.040   6.557  1.00  4.45           S  
ATOM    138  CE  MET A  35      15.300   8.185   7.409  1.00  4.56           C  
ATOM    139  H   MET A  35      11.371  11.118   5.880  1.00  4.98           H  
ATOM    140  HA  MET A  35      12.786   8.889   4.825  1.00  4.13           H  
ATOM    141  HB2 MET A  35      13.034   9.590   7.158  1.00  4.90           H  
ATOM    142  HB3 MET A  35      11.348   9.198   7.467  1.00  4.66           H  
ATOM    143  HG2 MET A  35      12.660   7.418   8.315  1.00  4.40           H  
ATOM    144  HG3 MET A  35      11.866   6.835   6.854  1.00  3.99           H  
ATOM    145  HE1 MET A  35      16.317   8.033   7.078  1.00  4.84           H  
ATOM    146  HE2 MET A  35      15.237   8.014   8.473  1.00  4.86           H  
ATOM    147  HE3 MET A  35      14.997   9.197   7.189  1.00  4.56           H  
ATOM    148  N   VAL A  36       9.544   8.582   5.274  1.00  3.69           N  
ATOM    149  CA  VAL A  36       8.387   7.762   4.932  1.00  3.22           C  
ATOM    150  C   VAL A  36       8.109   7.810   3.436  1.00  2.87           C  
ATOM    151  O   VAL A  36       7.282   7.053   2.929  1.00  2.45           O  
ATOM    152  CB  VAL A  36       7.125   8.203   5.698  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       7.357   8.127   7.200  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       6.704   9.605   5.286  1.00  3.71           C  
ATOM    155  H   VAL A  36       9.407   9.444   5.719  1.00  4.05           H  
ATOM    156  HA  VAL A  36       8.613   6.744   5.210  1.00  3.01           H  
ATOM    157  HB  VAL A  36       6.324   7.519   5.447  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       8.177   8.776   7.470  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       7.597   7.111   7.476  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       6.463   8.440   7.718  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       7.505  10.297   5.500  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       5.822   9.894   5.838  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       6.487   9.621   4.229  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.799   8.707   2.734  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.619   8.825   1.298  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.749   7.483   0.604  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.789   6.997   0.006  1.00  2.15           O  
ATOM    168  H   GLY A  37       9.433   9.296   3.196  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.637   9.230   1.097  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       9.365   9.499   0.904  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.939   6.854   0.667  1.00  2.38           N  
ATOM    172  CA  PRO A  38      10.169   5.542   0.054  1.00  1.93           C  
ATOM    173  C   PRO A  38       9.304   4.463   0.697  1.00  1.50           C  
ATOM    174  O   PRO A  38       9.164   3.361   0.167  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.654   5.267   0.322  1.00  2.08           C  
ATOM    176  CG  PRO A  38      12.009   6.150   1.472  1.00  2.51           C  
ATOM    177  CD  PRO A  38      11.149   7.371   1.331  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.987   5.563  -1.011  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.791   4.224   0.569  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      12.233   5.514  -0.554  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      11.797   5.647   2.405  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      13.054   6.418   1.419  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.913   7.782   2.301  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.639   8.111   0.716  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.727   4.798   1.847  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.872   3.873   2.581  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.472   3.815   1.968  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.824   2.770   1.985  1.00  1.11           O  
ATOM    189  CB  VAL A  39       7.790   4.273   4.076  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       6.411   4.000   4.662  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.864   3.545   4.871  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.880   5.694   2.213  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.319   2.892   2.518  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.982   5.332   4.151  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       6.088   3.009   4.380  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.712   4.731   4.285  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       6.459   4.072   5.739  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       9.838   3.818   4.495  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.724   2.480   4.774  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.791   3.824   5.914  1.00  2.43           H  
ATOM    201  N   VAL A  40       6.015   4.942   1.427  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.695   5.008   0.807  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.610   4.065  -0.390  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.560   3.483  -0.662  1.00  0.89           O  
ATOM    205  CB  VAL A  40       4.355   6.439   0.344  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.958   6.495  -0.257  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       4.482   7.418   1.500  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.578   5.744   1.443  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.965   4.706   1.544  1.00  1.27           H  
ATOM    210  HB  VAL A  40       5.062   6.726  -0.421  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.911   5.845  -1.118  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.736   7.506  -0.558  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.238   6.170   0.479  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       4.122   8.389   1.191  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       5.516   7.495   1.794  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.895   7.068   2.336  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.726   3.919  -1.099  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.783   3.048  -2.266  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.367   1.686  -1.905  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.481   0.805  -2.755  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.623   3.673  -3.396  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       8.061   3.905  -2.923  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.993   4.977  -3.861  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.994   4.383  -4.017  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.529   4.413  -0.832  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.774   2.911  -2.629  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.631   2.988  -4.231  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       8.061   4.650  -2.143  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.456   2.980  -2.531  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.966   5.677  -3.038  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.986   4.789  -4.204  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.576   5.394  -4.669  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.644   5.328  -4.403  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.016   3.654  -4.814  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.988   4.506  -3.614  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.740   1.525  -0.641  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.305   0.267  -0.167  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.229  -0.807  -0.078  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.521  -2.000  -0.132  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.976   0.462   1.184  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.632   2.269  -0.011  1.00  0.68           H  
ATOM    242  HA  ALA A  42       8.058  -0.048  -0.876  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       7.237   0.764   1.912  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.735   1.227   1.103  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.432  -0.465   1.496  1.00  1.09           H  
ATOM    246  N   THR A  43       4.983  -0.367   0.066  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.845  -1.275   0.169  1.00  0.24           C  
ATOM    248  C   THR A  43       3.810  -2.272  -0.988  1.00  0.14           C  
ATOM    249  O   THR A  43       3.831  -3.484  -0.775  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.518  -0.494   0.199  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.486   0.373   1.340  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.327  -1.440   0.243  1.00  0.30           C  
ATOM    253  H   THR A  43       4.823   0.600   0.103  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.939  -1.819   1.097  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.450   0.104  -0.698  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.708   0.180   1.867  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.332  -2.064  -0.638  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.414  -0.864   0.273  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.392  -2.059   1.125  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.757  -1.757  -2.210  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.711  -2.593  -3.395  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.903  -3.542  -3.467  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.836  -4.593  -4.105  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.693  -1.723  -4.657  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.421  -0.892  -4.719  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.927  -0.828  -4.708  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.749  -0.788  -2.326  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.799  -3.170  -3.367  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.713  -2.370  -5.508  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.366  -0.253  -3.850  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.564  -1.548  -4.738  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.430  -0.286  -5.612  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.803  -1.399  -4.423  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.800  -0.002  -4.027  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.056  -0.452  -5.712  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.991  -3.164  -2.808  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.208  -3.963  -2.813  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.186  -5.068  -1.754  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.641  -6.184  -2.009  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.443  -3.069  -2.598  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.452  -1.937  -3.634  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.723  -3.890  -2.676  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.688  -2.407  -5.056  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.974  -2.323  -2.306  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.297  -4.422  -3.785  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.380  -2.641  -1.609  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.493  -1.432  -3.612  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.232  -1.233  -3.381  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.577  -3.240  -2.550  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.781  -4.378  -3.638  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.720  -4.636  -1.895  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.660  -2.870  -5.124  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.642  -1.560  -5.726  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       7.926  -3.123  -5.330  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.660  -4.761  -0.571  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.604  -5.740   0.510  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.589  -6.840   0.215  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.722  -7.962   0.703  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.264  -5.085   1.865  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.341  -4.088   2.260  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       4.902  -4.413   1.815  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.300  -3.864  -0.423  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.583  -6.190   0.593  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.231  -5.860   2.614  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.288  -4.599   2.353  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.083  -3.635   3.207  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.419  -3.322   1.503  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.159  -5.127   1.487  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.933  -3.584   1.123  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.642  -4.053   2.798  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.577  -6.513  -0.586  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.549  -7.485  -0.945  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.175  -8.711  -1.607  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.684  -9.831  -1.453  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.493  -6.870  -1.889  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.726  -5.759  -1.168  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.533  -7.942  -2.390  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.835  -4.943  -2.083  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.521  -5.603  -0.942  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.053  -7.795  -0.036  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.005  -6.450  -2.741  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.101  -6.197  -0.407  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.429  -5.084  -0.705  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.791  -7.487  -3.032  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.044  -8.409  -1.550  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.082  -8.686  -2.948  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.107  -5.591  -2.547  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.439  -4.473  -2.847  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.328  -4.184  -1.508  1.00  1.02           H  
ATOM    330  N   THR A  48       5.264  -8.491  -2.336  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.961  -9.576  -3.013  1.00  0.17           C  
ATOM    332  C   THR A  48       6.529 -10.566  -2.005  1.00  0.13           C  
ATOM    333  O   THR A  48       6.441 -11.780  -2.193  1.00  0.18           O  
ATOM    334  CB  THR A  48       7.107  -9.045  -3.897  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.605  -8.071  -4.820  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.769 -10.181  -4.665  1.00  0.25           C  
ATOM    337  H   THR A  48       5.606  -7.575  -2.421  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.251 -10.086  -3.648  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.847  -8.581  -3.262  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.763  -8.366  -5.171  1.00  0.95           H  
ATOM    341 HG21 THR A  48       8.173 -10.899  -3.967  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.567  -9.785  -5.278  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.037 -10.662  -5.297  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.111 -10.039  -0.930  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.689 -10.876   0.116  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.603 -11.672   0.829  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.849 -12.769   1.330  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.457 -10.018   1.124  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.707  -9.325   0.572  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.293  -8.381   1.611  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.743 -10.353   0.140  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.154  -9.064  -0.840  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.374 -11.566  -0.353  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.788  -9.259   1.503  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.759 -10.649   1.946  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.433  -8.739  -0.293  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.544  -8.938   2.503  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.568  -7.618   1.855  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.184  -7.917   1.213  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.618  -9.845  -0.234  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.328 -10.977  -0.636  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.015 -10.966   0.988  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.399 -11.107   0.875  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.272 -11.759   1.516  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.890 -13.035   0.776  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.513 -14.034   1.388  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.058 -10.813   1.575  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.845 -11.531   2.128  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.383  -9.583   2.410  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.261 -10.231   0.466  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.559 -12.008   2.528  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.830 -10.489   0.571  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.609 -12.371   1.494  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.008 -10.852   2.153  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.059 -11.879   3.125  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       3.672  -9.890   3.404  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       2.511  -8.948   2.468  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.194  -9.040   1.950  1.00  0.98           H  
ATOM    379  N   MET A  51       3.996 -12.994  -0.549  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.670 -14.146  -1.379  1.00  0.17           C  
ATOM    381  C   MET A  51       4.751 -15.213  -1.258  1.00  0.17           C  
ATOM    382  O   MET A  51       4.487 -16.407  -1.418  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.511 -13.724  -2.840  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.486 -12.620  -3.044  1.00  1.27           C  
ATOM    385  SD  MET A  51       0.855 -13.062  -2.413  1.00  1.77           S  
ATOM    386  CE  MET A  51      -0.058 -11.557  -2.749  1.00  2.60           C  
ATOM    387  H   MET A  51       4.299 -12.167  -0.978  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.735 -14.556  -1.026  1.00  0.22           H  
ATOM    389  HB2 MET A  51       4.463 -13.373  -3.206  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.205 -14.582  -3.420  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.824 -11.732  -2.531  1.00  2.02           H  
ATOM    392  HG3 MET A  51       2.403 -12.414  -4.101  1.00  1.86           H  
ATOM    393  HE1 MET A  51      -1.079 -11.675  -2.423  1.00  3.01           H  
ATOM    394  HE2 MET A  51      -0.038 -11.353  -3.808  1.00  2.99           H  
ATOM    395  HE3 MET A  51       0.399 -10.735  -2.216  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.973 -14.775  -0.976  1.00  0.18           N  
ATOM    397  CA  LEU A  52       7.101 -15.686  -0.821  1.00  0.26           C  
ATOM    398  C   LEU A  52       7.161 -16.221   0.605  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.805 -17.236   0.875  1.00  0.40           O  
ATOM    400  CB  LEU A  52       8.412 -14.978  -1.171  1.00  0.33           C  
ATOM    401  CG  LEU A  52       8.504 -14.441  -2.602  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.785 -13.643  -2.789  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       8.434 -15.580  -3.608  1.00  0.38           C  
ATOM    404  H   LEU A  52       6.122 -13.811  -0.872  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.954 -16.515  -1.500  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.542 -14.151  -0.488  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       9.224 -15.676  -1.022  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.670 -13.779  -2.785  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.791 -12.806  -2.106  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.839 -13.280  -3.804  1.00  1.06           H  
ATOM    411 HD13 LEU A  52      10.636 -14.276  -2.588  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.495 -16.103  -3.495  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       9.251 -16.265  -3.433  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.507 -15.182  -4.609  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.484 -15.526   1.515  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.450 -15.919   2.919  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.919 -17.340   3.076  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.499 -18.154   3.795  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.575 -14.947   3.718  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.613 -15.185   5.219  1.00  0.69           C  
ATOM    421  CD  LYS A  53       4.594 -14.324   5.952  1.00  1.40           C  
ATOM    422  CE  LYS A  53       4.906 -12.841   5.816  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       6.241 -12.502   6.383  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.992 -14.724   1.234  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.459 -15.879   3.301  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       5.911 -13.936   3.526  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.554 -15.046   3.385  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.396 -16.224   5.414  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.601 -14.949   5.587  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       3.615 -14.513   5.538  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.600 -14.590   6.999  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.890 -12.577   4.771  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       4.148 -12.278   6.341  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.987 -13.023   5.879  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       6.278 -12.753   7.392  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       6.421 -11.480   6.287  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.814 -17.632   2.396  1.00  0.62           N  
ATOM    438  CA  LYS A  54       4.201 -18.957   2.461  1.00  0.91           C  
ATOM    439  C   LYS A  54       5.067 -19.995   1.753  1.00  1.02           C  
ATOM    440  O   LYS A  54       5.234 -21.114   2.243  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.803 -18.929   1.839  1.00  1.04           C  
ATOM    442  CG  LYS A  54       2.771 -18.356   0.432  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.437 -18.619  -0.252  1.00  1.20           C  
ATOM    444  CE  LYS A  54       0.299 -17.865   0.424  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.005 -18.119  -0.245  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.399 -16.943   1.838  1.00  0.58           H  
ATOM    447  HA  LYS A  54       4.116 -19.228   3.503  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       2.420 -19.938   1.803  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.157 -18.331   2.464  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.934 -17.289   0.485  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       3.559 -18.812  -0.148  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       1.505 -18.298  -1.281  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.227 -19.677  -0.215  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.234 -18.185   1.453  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       0.513 -16.807   0.389  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.238 -19.132  -0.205  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -0.961 -17.825  -1.242  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.761 -17.583   0.228  1.00  2.83           H  
ATOM    459  N   LYS A  55       5.610 -19.621   0.599  1.00  0.89           N  
ATOM    460  CA  LYS A  55       6.457 -20.523  -0.175  1.00  1.11           C  
ATOM    461  C   LYS A  55       7.927 -20.338   0.187  1.00  1.43           C  
ATOM    462  O   LYS A  55       8.404 -21.040   1.102  1.00  2.04           O  
ATOM    463  CB  LYS A  55       6.252 -20.287  -1.674  1.00  1.14           C  
ATOM    464  CG  LYS A  55       4.805 -20.419  -2.122  1.00  1.11           C  
ATOM    465  CD  LYS A  55       4.284 -21.834  -1.930  1.00  1.55           C  
ATOM    466  CE  LYS A  55       2.835 -21.955  -2.372  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       2.309 -23.335  -2.171  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       8.590 -19.490  -0.448  1.00  1.80           O  
ATOM    469  H   LYS A  55       5.440 -18.719   0.259  1.00  0.74           H  
ATOM    470  HA  LYS A  55       6.166 -21.536   0.063  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       6.594 -19.294  -1.920  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       6.842 -21.007  -2.222  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       4.195 -19.741  -1.545  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       4.740 -20.161  -3.170  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       4.885 -22.512  -2.514  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       4.355 -22.094  -0.885  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       2.236 -21.264  -1.797  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       2.769 -21.704  -3.420  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       2.853 -24.013  -2.743  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       1.310 -23.380  -2.458  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       2.382 -23.602  -1.170  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  26      20.458  20.578   9.621  1.00 12.92           N  
ATOM      2  CA  SER A  26      19.404  21.393  10.281  1.00 12.78           C  
ATOM      3  C   SER A  26      18.020  20.819  10.001  1.00 12.08           C  
ATOM      4  O   SER A  26      17.855  19.969   9.124  1.00 12.22           O  
ATOM      5  CB  SER A  26      19.474  22.839   9.789  1.00 13.40           C  
ATOM      6  OG  SER A  26      20.735  23.417  10.076  1.00 13.82           O  
ATOM      7  H1  SER A  26      20.338  20.610   8.588  1.00 13.09           H  
ATOM      8  H2  SER A  26      20.395  19.589   9.935  1.00 13.07           H  
ATOM      9  H3  SER A  26      21.399  20.947   9.862  1.00 12.86           H  
ATOM     10  HA  SER A  26      19.579  21.373  11.346  1.00 12.93           H  
ATOM     11  HB2 SER A  26      19.316  22.862   8.720  1.00 13.41           H  
ATOM     12  HB3 SER A  26      18.705  23.420  10.279  1.00 13.68           H  
ATOM     13  HG  SER A  26      21.126  23.750   9.267  1.00 13.94           H  
ATOM     14  N   ASN A  27      17.028  21.288  10.755  1.00 11.50           N  
ATOM     15  CA  ASN A  27      15.652  20.825  10.592  1.00 10.92           C  
ATOM     16  C   ASN A  27      15.562  19.312  10.777  1.00 10.19           C  
ATOM     17  O   ASN A  27      15.624  18.554   9.808  1.00  9.63           O  
ATOM     18  CB  ASN A  27      15.114  21.221   9.216  1.00 10.79           C  
ATOM     19  CG  ASN A  27      15.144  22.720   8.994  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      15.027  23.502   9.938  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      15.300  23.131   7.739  1.00 11.62           N  
ATOM     22  H   ASN A  27      17.225  21.963  11.436  1.00 11.57           H  
ATOM     23  HA  ASN A  27      15.052  21.302  11.354  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      15.716  20.750   8.452  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      14.093  20.880   9.123  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      15.386  22.452   7.038  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      15.320  24.096   7.568  1.00 11.99           H  
ATOM     28  N   LYS A  28      15.413  18.883  12.026  1.00 10.25           N  
ATOM     29  CA  LYS A  28      15.317  17.461  12.342  1.00  9.65           C  
ATOM     30  C   LYS A  28      13.868  16.989  12.297  1.00  9.02           C  
ATOM     31  O   LYS A  28      13.573  15.832  12.598  1.00  8.47           O  
ATOM     32  CB  LYS A  28      15.916  17.186  13.725  1.00 10.08           C  
ATOM     33  CG  LYS A  28      15.253  17.972  14.844  1.00 10.82           C  
ATOM     34  CD  LYS A  28      15.911  17.691  16.186  1.00 11.12           C  
ATOM     35  CE  LYS A  28      15.253  18.484  17.303  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      13.813  18.143  17.454  1.00 12.25           N1+
ATOM     37  H   LYS A  28      15.365  19.538  12.753  1.00 10.75           H  
ATOM     38  HA  LYS A  28      15.883  16.919  11.600  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      15.814  16.134  13.944  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      16.965  17.440  13.707  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      15.337  19.027  14.629  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      14.211  17.694  14.898  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      15.824  16.637  16.406  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      16.955  17.964  16.128  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      15.765  18.267  18.231  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      15.345  19.538  17.082  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      13.389  18.709  18.216  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      13.707  17.134  17.685  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      13.304  18.340  16.568  1.00 12.59           H  
ATOM     50  N   GLY A  29      12.967  17.890  11.918  1.00  9.14           N  
ATOM     51  CA  GLY A  29      11.559  17.548  11.842  1.00  8.61           C  
ATOM     52  C   GLY A  29      11.101  17.279  10.423  1.00  8.08           C  
ATOM     53  O   GLY A  29      10.198  16.471  10.198  1.00  7.47           O  
ATOM     54  H   GLY A  29      13.262  18.795  11.688  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      11.382  16.666  12.438  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      10.979  18.365  12.248  1.00  8.94           H  
ATOM     57  N   ALA A  30      11.721  17.959   9.464  1.00  8.36           N  
ATOM     58  CA  ALA A  30      11.371  17.791   8.059  1.00  8.01           C  
ATOM     59  C   ALA A  30      12.033  16.552   7.466  1.00  7.51           C  
ATOM     60  O   ALA A  30      11.491  15.919   6.561  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.765  19.030   7.268  1.00  8.64           C  
ATOM     62  H   ALA A  30      12.431  18.588   9.707  1.00  8.86           H  
ATOM     63  HA  ALA A  30      10.299  17.680   7.993  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      12.839  19.147   7.297  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      11.297  19.900   7.704  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      11.443  18.922   6.244  1.00  8.81           H  
ATOM     67  N   ILE A  31      13.208  16.211   7.987  1.00  7.67           N  
ATOM     68  CA  ILE A  31      13.948  15.046   7.512  1.00  7.28           C  
ATOM     69  C   ILE A  31      13.134  13.764   7.670  1.00  6.60           C  
ATOM     70  O   ILE A  31      13.079  12.937   6.761  1.00  6.05           O  
ATOM     71  CB  ILE A  31      15.284  14.884   8.263  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      15.054  14.935   9.776  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      16.267  15.962   7.831  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      16.193  14.355  10.584  1.00  8.03           C  
ATOM     75  H   ILE A  31      13.586  16.754   8.710  1.00  8.11           H  
ATOM     76  HA  ILE A  31      14.165  15.195   6.465  1.00  7.21           H  
ATOM     77  HB  ILE A  31      15.704  13.924   8.004  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      14.927  15.964  10.079  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      14.160  14.381  10.017  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      17.199  15.832   8.362  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      15.858  16.935   8.058  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      16.445  15.883   6.769  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      16.391  13.346  10.253  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      15.921  14.344  11.629  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      17.078  14.958  10.447  1.00  7.99           H  
ATOM     86  N   ILE A  32      12.507  13.609   8.831  1.00  6.68           N  
ATOM     87  CA  ILE A  32      11.703  12.429   9.115  1.00  6.14           C  
ATOM     88  C   ILE A  32      10.386  12.467   8.346  1.00  5.70           C  
ATOM     89  O   ILE A  32       9.814  11.425   8.021  1.00  5.10           O  
ATOM     90  CB  ILE A  32      11.414  12.305  10.624  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      12.729  12.250  11.411  1.00  7.03           C  
ATOM     92  CG2 ILE A  32      10.568  11.070  10.906  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      12.541  12.298  12.912  1.00  7.31           C  
ATOM     94  H   ILE A  32      12.588  14.307   9.513  1.00  7.16           H  
ATOM     95  HA  ILE A  32      12.265  11.560   8.805  1.00  5.83           H  
ATOM     96  HB  ILE A  32      10.853  13.172  10.935  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      13.243  11.331  11.173  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      13.349  13.089  11.126  1.00  7.61           H  
ATOM     99 HG21 ILE A  32      10.406  10.980  11.971  1.00  5.98           H  
ATOM    100 HG22 ILE A  32      11.083  10.191  10.546  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       9.619  11.162  10.404  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      13.502  12.213  13.399  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      11.906  11.481  13.222  1.00  7.37           H  
ATOM    104 HD13 ILE A  32      12.081  13.236  13.188  1.00  7.38           H  
ATOM    105  N   GLY A  33       9.912  13.673   8.055  1.00  6.05           N  
ATOM    106  CA  GLY A  33       8.666  13.823   7.324  1.00  5.77           C  
ATOM    107  C   GLY A  33       8.771  13.334   5.893  1.00  5.32           C  
ATOM    108  O   GLY A  33       7.847  12.711   5.372  1.00  4.92           O  
ATOM    109  H   GLY A  33      10.412  14.469   8.337  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       7.896  13.259   7.830  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       8.389  14.866   7.317  1.00  6.16           H  
ATOM    112  N   LEU A  34       9.904  13.621   5.254  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.132  13.211   3.873  1.00  5.09           C  
ATOM    114  C   LEU A  34      10.698  11.793   3.804  1.00  4.57           C  
ATOM    115  O   LEU A  34      10.678  11.161   2.749  1.00  4.19           O  
ATOM    116  CB  LEU A  34      11.088  14.185   3.181  1.00  5.46           C  
ATOM    117  CG  LEU A  34      10.554  15.608   3.007  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      11.639  16.519   2.455  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       9.337  15.614   2.092  1.00  6.03           C  
ATOM    120  H   LEU A  34      10.603  14.120   5.725  1.00  5.77           H  
ATOM    121  HA  LEU A  34       9.182  13.229   3.362  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      12.000  14.234   3.761  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      11.325  13.791   2.205  1.00  5.43           H  
ATOM    124  HG  LEU A  34      10.250  15.993   3.971  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      11.243  17.518   2.337  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      11.970  16.147   1.497  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      12.472  16.540   3.141  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       8.977  16.625   1.978  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       8.560  15.002   2.525  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       9.610  15.219   1.125  1.00  6.21           H  
ATOM    131  N   MET A  35      11.206  11.304   4.931  1.00  4.62           N  
ATOM    132  CA  MET A  35      11.781   9.966   4.989  1.00  4.21           C  
ATOM    133  C   MET A  35      10.741   8.902   4.661  1.00  3.66           C  
ATOM    134  O   MET A  35      11.041   7.913   3.991  1.00  3.24           O  
ATOM    135  CB  MET A  35      12.372   9.692   6.372  1.00  4.52           C  
ATOM    136  CG  MET A  35      12.978   8.303   6.505  1.00  4.22           C  
ATOM    137  SD  MET A  35      13.407   7.888   8.208  1.00  4.45           S  
ATOM    138  CE  MET A  35      11.792   7.928   8.983  1.00  4.56           C  
ATOM    139  H   MET A  35      11.192  11.855   5.742  1.00  4.98           H  
ATOM    140  HA  MET A  35      12.572   9.913   4.255  1.00  4.13           H  
ATOM    141  HB2 MET A  35      13.145  10.419   6.572  1.00  4.90           H  
ATOM    142  HB3 MET A  35      11.592   9.794   7.111  1.00  4.66           H  
ATOM    143  HG2 MET A  35      12.265   7.576   6.140  1.00  4.40           H  
ATOM    144  HG3 MET A  35      13.874   8.259   5.903  1.00  3.99           H  
ATOM    145  HE1 MET A  35      11.893   7.711  10.036  1.00  4.84           H  
ATOM    146  HE2 MET A  35      11.152   7.190   8.521  1.00  4.86           H  
ATOM    147  HE3 MET A  35      11.358   8.909   8.858  1.00  4.56           H  
ATOM    148  N   VAL A  36       9.516   9.103   5.137  1.00  3.69           N  
ATOM    149  CA  VAL A  36       8.443   8.150   4.892  1.00  3.22           C  
ATOM    150  C   VAL A  36       8.000   8.176   3.432  1.00  2.87           C  
ATOM    151  O   VAL A  36       7.085   7.452   3.043  1.00  2.45           O  
ATOM    152  CB  VAL A  36       7.223   8.406   5.799  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       7.642   8.435   7.261  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       6.526   9.702   5.410  1.00  3.71           C  
ATOM    155  H   VAL A  36       9.332   9.912   5.662  1.00  4.05           H  
ATOM    156  HA  VAL A  36       8.826   7.164   5.118  1.00  3.01           H  
ATOM    157  HB  VAL A  36       6.525   7.589   5.667  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       8.104   7.496   7.523  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.771   8.594   7.882  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       8.346   9.239   7.419  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.163   9.625   4.395  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       7.222  10.523   5.483  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       5.692   9.875   6.075  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.652   9.015   2.630  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.313   9.100   1.221  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.376   7.744   0.544  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.347   7.204   0.143  1.00  2.15           O  
ATOM    168  H   GLY A  37       9.362   9.580   2.997  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.312   9.497   1.123  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       9.004   9.770   0.731  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.584   7.166   0.403  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.756   5.846  -0.214  1.00  1.93           C  
ATOM    173  C   PRO A  38       9.060   4.759   0.596  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.825   3.655   0.107  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.275   5.636  -0.202  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.786   6.562   0.850  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.869   7.749   0.827  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.392   5.833  -1.230  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.496   4.606   0.037  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.682   5.881  -1.172  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      11.750   6.079   1.817  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.796   6.864   0.616  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.791   8.186   1.810  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.214   8.480   0.112  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.732   5.093   1.840  1.00  1.70           N  
ATOM    186  CA  VAL A  39       8.058   4.167   2.743  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.622   3.906   2.286  1.00  1.28           C  
ATOM    188  O   VAL A  39       6.076   2.825   2.510  1.00  1.11           O  
ATOM    189  CB  VAL A  39       8.068   4.716   4.189  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       6.966   4.096   5.038  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       9.428   4.484   4.830  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.953   5.992   2.163  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.603   3.233   2.729  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.898   5.779   4.147  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       6.958   4.569   6.012  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       7.146   3.040   5.152  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       6.011   4.251   4.558  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       9.419   4.863   5.841  1.00  2.49           H  
ATOM    199 HG22 VAL A  39      10.187   4.998   4.259  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       9.644   3.426   4.844  1.00  2.43           H  
ATOM    201  N   VAL A  40       6.015   4.899   1.642  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.645   4.767   1.157  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.558   3.771   0.007  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.721   2.868   0.019  1.00  0.89           O  
ATOM    205  CB  VAL A  40       4.073   6.123   0.691  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.627   5.969   0.241  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       4.184   7.162   1.795  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.499   5.737   1.488  1.00  1.66           H  
ATOM    209  HA  VAL A  40       4.037   4.410   1.976  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.655   6.463  -0.153  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.247   6.926  -0.084  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.032   5.603   1.065  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.580   5.266  -0.578  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       3.713   6.787   2.691  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.692   8.073   1.483  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       5.224   7.367   1.995  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.427   3.938  -0.986  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.445   3.053  -2.146  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.121   1.725  -1.822  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.252   0.859  -2.686  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.164   3.705  -3.342  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.607   4.060  -2.967  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.406   4.939  -3.802  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.433   4.554  -4.134  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.072   4.675  -0.935  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.420   2.861  -2.431  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.176   2.996  -4.155  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.595   4.836  -2.218  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.091   3.183  -2.564  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       4.400   4.661  -4.081  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.907   5.374  -4.655  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.370   5.661  -2.998  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       7.988   5.454  -4.537  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.463   3.795  -4.902  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.437   4.767  -3.800  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.552   1.573  -0.576  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.208   0.348  -0.140  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.211  -0.801  -0.062  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.584  -1.971  -0.149  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.883   0.559   1.206  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.425   2.303   0.067  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.972   0.102  -0.865  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.408  -0.340   1.493  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       7.135   0.793   1.951  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.585   1.377   1.133  1.00  1.09           H  
ATOM    246  N   THR A  43       4.939  -0.451   0.106  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.868  -1.437   0.206  1.00  0.24           C  
ATOM    248  C   THR A  43       3.901  -2.431  -0.953  1.00  0.14           C  
ATOM    249  O   THR A  43       4.087  -3.630  -0.750  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.490  -0.748   0.233  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.436   0.194   1.311  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.373  -1.768   0.390  1.00  0.30           C  
ATOM    253  H   THR A  43       4.715   0.500   0.167  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.994  -1.973   1.133  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.349  -0.224  -0.701  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.992   0.949   1.105  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.422  -1.258   0.401  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.505  -2.305   1.318  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.401  -2.463  -0.436  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.720  -1.926  -2.168  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.717  -2.755  -3.358  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.963  -3.631  -3.449  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.944  -4.691  -4.075  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.634  -1.875  -4.611  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.309  -1.131  -4.651  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.805  -0.900  -4.658  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.587  -0.964  -2.274  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.842  -3.384  -3.328  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.689  -2.509  -5.469  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.269  -0.513  -5.536  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.220  -0.508  -3.773  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       1.496  -1.840  -4.670  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.636  -0.102  -3.950  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.891  -0.488  -5.651  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.721  -1.419  -4.401  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.041  -3.182  -2.822  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.303  -3.911  -2.846  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.359  -5.004  -1.780  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.935  -6.068  -2.006  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.488  -2.945  -2.660  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.403  -1.808  -3.687  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.812  -3.692  -2.778  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.611  -2.257  -5.121  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.988  -2.338  -2.328  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.397  -4.371  -3.819  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.427  -2.526  -1.666  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.426  -1.351  -3.627  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.157  -1.068  -3.457  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.872  -4.442  -2.003  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.629  -2.994  -2.666  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.872  -4.167  -3.746  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.525  -1.405  -5.779  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       7.862  -2.989  -5.380  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.593  -2.694  -5.223  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.760  -4.744  -0.620  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.760  -5.719   0.468  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.710  -6.802   0.248  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.816  -7.899   0.796  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.524  -5.049   1.835  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.636  -4.057   2.141  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.166  -4.368   1.879  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.307  -3.887  -0.493  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.736  -6.184   0.487  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.542  -5.816   2.593  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.672  -3.306   1.367  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.581  -4.578   2.184  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.444  -3.584   3.094  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.397  -5.082   1.626  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       5.150  -3.553   1.170  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.987  -3.983   2.871  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.693  -6.488  -0.551  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.632  -7.444  -0.844  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.201  -8.688  -1.517  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.761  -9.808  -1.252  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.544  -6.826  -1.748  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.787  -5.730  -0.993  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.580  -7.899  -2.238  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.860  -4.916  -1.873  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.658  -5.595  -0.952  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.173  -7.731   0.094  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.027  -6.390  -2.609  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.189  -6.185  -0.217  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.498  -5.054  -0.543  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       2.107  -8.592  -2.876  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.779  -7.435  -2.794  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       1.170  -8.430  -1.390  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.124  -5.567  -2.318  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.434  -4.436  -2.652  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.366  -4.164  -1.275  1.00  1.02           H  
ATOM    330  N   THR A  48       5.185  -8.483  -2.388  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.821  -9.585  -3.097  1.00  0.17           C  
ATOM    332  C   THR A  48       6.444 -10.570  -2.113  1.00  0.13           C  
ATOM    333  O   THR A  48       6.455 -11.778  -2.351  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.911  -9.078  -4.060  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.369  -8.076  -4.928  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.473 -10.221  -4.893  1.00  0.25           C  
ATOM    337  H   THR A  48       5.488  -7.567  -2.558  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.064 -10.095  -3.674  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.713  -8.647  -3.480  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.430  -8.372  -5.839  1.00  0.95           H  
ATOM    341 HG21 THR A  48       8.264  -9.848  -5.529  1.00  0.99           H  
ATOM    342 HG22 THR A  48       6.689 -10.642  -5.503  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.868 -10.984  -4.238  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.962 -10.042  -1.009  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.582 -10.870   0.019  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.522 -11.631   0.805  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.796 -12.683   1.381  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.416 -10.002   0.966  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.550  -9.219   0.300  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.203  -8.276   1.297  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.582 -10.169  -0.289  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.925  -9.071  -0.880  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.230 -11.580  -0.474  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.755  -9.298   1.450  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.845 -10.643   1.720  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.144  -8.624  -0.505  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.997  -7.729   0.811  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.611  -8.846   2.120  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.466  -7.582   1.674  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.113 -10.794  -1.036  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.989 -10.792   0.496  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.378  -9.598  -0.744  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.308 -11.088   0.825  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.201 -11.703   1.530  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.676 -12.916   0.767  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.407 -13.963   1.356  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.057 -10.692   1.733  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.843 -11.370   2.331  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.516  -9.535   2.609  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.152 -10.246   0.351  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.553 -12.020   2.500  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.781 -10.293   0.767  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.479 -12.119   1.645  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.072 -10.636   2.507  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.116 -11.837   3.264  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       3.832  -9.915   3.571  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       2.701  -8.840   2.746  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.344  -9.029   2.134  1.00  0.98           H  
ATOM    379  N   MET A  51       3.532 -12.764  -0.546  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.039 -13.845  -1.391  1.00  0.17           C  
ATOM    381  C   MET A  51       4.023 -15.011  -1.404  1.00  0.17           C  
ATOM    382  O   MET A  51       3.626 -16.168  -1.539  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.805 -13.340  -2.818  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.253 -14.403  -3.756  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.909 -13.763  -5.406  1.00  1.77           S  
ATOM    386  CE  MET A  51       3.544 -13.240  -5.918  1.00  2.60           C  
ATOM    387  H   MET A  51       3.762 -11.904  -0.956  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.101 -14.186  -0.980  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.104 -12.519  -2.786  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.742 -12.986  -3.220  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.975 -15.200  -3.837  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.337 -14.790  -3.336  1.00  1.86           H  
ATOM    393  HE1 MET A  51       3.908 -12.481  -5.240  1.00  3.01           H  
ATOM    394  HE2 MET A  51       3.495 -12.836  -6.918  1.00  2.99           H  
ATOM    395  HE3 MET A  51       4.214 -14.086  -5.903  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.305 -14.697  -1.265  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.347 -15.719  -1.258  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.509 -16.317   0.137  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.075 -17.400   0.297  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.676 -15.127  -1.729  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.686 -14.619  -3.172  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.992 -13.904  -3.479  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.469 -15.768  -4.145  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.561 -13.757  -1.168  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.050 -16.502  -1.940  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.932 -14.304  -1.077  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.439 -15.887  -1.636  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.879 -13.911  -3.303  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.819 -14.579  -3.315  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.094 -13.046  -2.830  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       8.993 -13.578  -4.508  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.511 -15.397  -5.158  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.500 -16.214  -3.967  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.238 -16.512  -4.001  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.012 -15.604   1.142  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.100 -16.059   2.525  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.375 -17.391   2.703  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.891 -18.306   3.347  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.512 -15.003   3.466  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.787 -15.265   4.940  1.00  0.69           C  
ATOM    421  CD  LYS A  53       4.731 -16.167   5.567  1.00  1.40           C  
ATOM    422  CE  LYS A  53       3.377 -15.479   5.645  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       3.432 -14.237   6.466  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.574 -14.748   0.949  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.145 -16.197   2.761  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       5.931 -14.039   3.213  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.444 -14.967   3.321  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       6.751 -15.738   5.038  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       5.795 -14.320   5.466  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       4.635 -17.061   4.967  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       5.048 -16.434   6.563  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       3.057 -15.224   4.645  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       2.666 -16.162   6.086  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       3.743 -14.464   7.434  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       2.493 -13.795   6.509  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       4.103 -13.562   6.046  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.179 -17.493   2.131  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.389 -18.715   2.233  1.00  0.91           C  
ATOM    439  C   LYS A  54       3.687 -19.655   1.068  1.00  1.02           C  
ATOM    440  O   LYS A  54       3.409 -20.854   1.137  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.890 -18.388   2.276  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.327 -17.865   0.961  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.574 -16.373   0.788  1.00  1.20           C  
ATOM    444  CE  LYS A  54       0.518 -15.538   1.499  1.00  1.73           C  
ATOM    445  NZ  LYS A  54       0.547 -15.730   2.975  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.823 -16.731   1.631  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.663 -19.209   3.153  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.348 -19.283   2.541  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.720 -17.641   3.037  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       1.799 -18.391   0.145  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       0.263 -18.049   0.941  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       2.542 -16.129   1.197  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.557 -16.136  -0.266  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.692 -14.497   1.277  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.458 -15.826   1.127  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54       1.491 -15.493   3.346  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54       0.332 -16.719   3.213  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.157 -15.114   3.430  1.00  2.83           H  
ATOM    459  N   LYS A  55       4.257 -19.105  -0.001  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.595 -19.893  -1.180  1.00  1.11           C  
ATOM    461  C   LYS A  55       6.082 -20.237  -1.195  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.874 -19.425  -1.716  1.00  2.04           O  
ATOM    463  CB  LYS A  55       4.226 -19.132  -2.456  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.734 -18.885  -2.614  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.965 -20.184  -2.784  1.00  1.55           C  
ATOM    466  CE  LYS A  55       0.483 -19.932  -3.001  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.271 -21.195  -3.227  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.443 -21.316  -0.680  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.452 -18.144   0.005  1.00  0.74           H  
ATOM    470  HA  LYS A  55       4.027 -20.809  -1.141  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.727 -18.175  -2.449  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       4.566 -19.700  -3.309  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.369 -18.378  -1.733  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.571 -18.264  -3.482  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       2.359 -20.714  -3.640  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       2.092 -20.788  -1.897  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       0.084 -19.437  -2.125  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       0.362 -19.290  -3.860  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.114 -21.698  -4.053  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -1.274 -20.987  -3.400  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.196 -21.811  -2.393  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  26      17.878  16.868  17.056  1.00 12.92           N  
ATOM      2  CA  SER A  26      18.347  15.645  17.754  1.00 12.78           C  
ATOM      3  C   SER A  26      17.188  14.941  18.454  1.00 12.08           C  
ATOM      4  O   SER A  26      16.945  15.155  19.641  1.00 12.22           O  
ATOM      5  CB  SER A  26      19.431  16.000  18.775  1.00 13.40           C  
ATOM      6  OG  SER A  26      19.893  14.845  19.452  1.00 13.82           O  
ATOM      7  H1  SER A  26      17.176  16.619  16.330  1.00 13.09           H  
ATOM      8  H2  SER A  26      18.679  17.348  16.597  1.00 13.07           H  
ATOM      9  H3  SER A  26      17.440  17.522  17.736  1.00 12.86           H  
ATOM     10  HA  SER A  26      18.764  14.975  17.017  1.00 12.93           H  
ATOM     11  HB2 SER A  26      20.264  16.461  18.267  1.00 13.41           H  
ATOM     12  HB3 SER A  26      19.025  16.691  19.501  1.00 13.68           H  
ATOM     13  HG  SER A  26      19.218  14.539  20.062  1.00 13.94           H  
ATOM     14  N   ASN A  27      16.479  14.099  17.707  1.00 11.50           N  
ATOM     15  CA  ASN A  27      15.344  13.363  18.255  1.00 10.92           C  
ATOM     16  C   ASN A  27      14.945  12.215  17.331  1.00 10.19           C  
ATOM     17  O   ASN A  27      14.634  12.428  16.159  1.00  9.63           O  
ATOM     18  CB  ASN A  27      14.155  14.300  18.468  1.00 10.79           C  
ATOM     19  CG  ASN A  27      12.956  13.586  19.062  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      13.102  12.634  19.828  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      11.760  14.046  18.711  1.00 11.62           N  
ATOM     22  H   ASN A  27      16.722  13.971  16.768  1.00 11.57           H  
ATOM     23  HA  ASN A  27      15.644  12.953  19.208  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      14.445  15.094  19.139  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      13.863  14.724  17.518  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      11.718  14.807  18.098  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      10.966  13.604  19.082  1.00 11.99           H  
ATOM     28  N   LYS A  28      14.952  11.000  17.870  1.00 10.25           N  
ATOM     29  CA  LYS A  28      14.592   9.817  17.097  1.00  9.65           C  
ATOM     30  C   LYS A  28      13.079   9.707  16.934  1.00  9.02           C  
ATOM     31  O   LYS A  28      12.576   8.747  16.351  1.00  8.47           O  
ATOM     32  CB  LYS A  28      15.132   8.556  17.773  1.00 10.08           C  
ATOM     33  CG  LYS A  28      16.647   8.524  17.884  1.00 10.82           C  
ATOM     34  CD  LYS A  28      17.125   7.292  18.632  1.00 11.12           C  
ATOM     35  CE  LYS A  28      18.643   7.239  18.707  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      19.261   7.142  17.355  1.00 12.25           N1+
ATOM     37  H   LYS A  28      15.206  10.896  18.810  1.00 10.75           H  
ATOM     38  HA  LYS A  28      15.041   9.909  16.119  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      14.719   8.490  18.769  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      14.817   7.693  17.207  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      17.070   8.517  16.891  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      16.978   9.406  18.411  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      16.726   7.314  19.636  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      16.767   6.412  18.120  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      18.998   8.135  19.192  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      18.931   6.376  19.288  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      20.297   7.110  17.437  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      18.996   7.967  16.780  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      18.935   6.281  16.872  1.00 12.59           H  
ATOM     50  N   GLY A  29      12.360  10.696  17.457  1.00  9.14           N  
ATOM     51  CA  GLY A  29      10.912  10.692  17.357  1.00  8.61           C  
ATOM     52  C   GLY A  29      10.412  11.468  16.154  1.00  8.08           C  
ATOM     53  O   GLY A  29       9.340  11.176  15.621  1.00  7.47           O  
ATOM     54  H   GLY A  29      12.814  11.434  17.912  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      10.570   9.671  17.283  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      10.499  11.134  18.253  1.00  8.94           H  
ATOM     57  N   ALA A  30      11.190  12.457  15.725  1.00  8.36           N  
ATOM     58  CA  ALA A  30      10.820  13.281  14.580  1.00  8.01           C  
ATOM     59  C   ALA A  30      11.153  12.581  13.266  1.00  7.51           C  
ATOM     60  O   ALA A  30      10.492  12.799  12.251  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.520  14.629  14.652  1.00  8.64           C  
ATOM     62  H   ALA A  30      12.032  12.638  16.190  1.00  8.86           H  
ATOM     63  HA  ALA A  30       9.755  13.452  14.623  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      12.589  14.484  14.592  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      11.273  15.112  15.586  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      11.195  15.249  13.830  1.00  8.81           H  
ATOM     67  N   ILE A  31      12.185  11.742  13.291  1.00  7.67           N  
ATOM     68  CA  ILE A  31      12.604  11.013  12.102  1.00  7.28           C  
ATOM     69  C   ILE A  31      11.589   9.942  11.718  1.00  6.60           C  
ATOM     70  O   ILE A  31      11.564   9.476  10.580  1.00  6.05           O  
ATOM     71  CB  ILE A  31      13.990  10.359  12.301  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      14.016   9.513  13.577  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      15.074  11.424  12.344  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      13.551   8.087  13.377  1.00  8.03           C  
ATOM     75  H   ILE A  31      12.674  11.609  14.131  1.00  8.11           H  
ATOM     76  HA  ILE A  31      12.682  11.723  11.290  1.00  7.21           H  
ATOM     77  HB  ILE A  31      14.183   9.721  11.451  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      15.027   9.480  13.956  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      13.375   9.971  14.317  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      14.876  12.107  13.157  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      15.083  11.969  11.411  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      16.035  10.954  12.495  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      13.620   7.551  14.312  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      14.177   7.604  12.640  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      12.527   8.086  13.035  1.00  7.99           H  
ATOM     86  N   ILE A  32      10.750   9.557  12.676  1.00  6.68           N  
ATOM     87  CA  ILE A  32       9.734   8.536  12.441  1.00  6.14           C  
ATOM     88  C   ILE A  32       8.629   9.059  11.527  1.00  5.70           C  
ATOM     89  O   ILE A  32       8.163   8.351  10.635  1.00  5.10           O  
ATOM     90  CB  ILE A  32       9.108   8.051  13.764  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      10.202   7.562  14.717  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       8.094   6.946  13.499  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       9.696   7.236  16.106  1.00  7.31           C  
ATOM     94  H   ILE A  32      10.815   9.968  13.563  1.00  7.16           H  
ATOM     95  HA  ILE A  32      10.213   7.693  11.963  1.00  5.83           H  
ATOM     96  HB  ILE A  32       8.591   8.882  14.218  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      10.649   6.666  14.311  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      10.958   8.326  14.808  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       7.328   7.311  12.831  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       7.642   6.642  14.433  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       8.592   6.101  13.047  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       9.224   8.111  16.530  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      10.525   6.938  16.728  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       8.978   6.432  16.050  1.00  7.38           H  
ATOM    105  N   GLY A  33       8.215  10.301  11.758  1.00  6.05           N  
ATOM    106  CA  GLY A  33       7.168  10.898  10.949  1.00  5.77           C  
ATOM    107  C   GLY A  33       7.522  10.942   9.475  1.00  5.32           C  
ATOM    108  O   GLY A  33       6.679  10.676   8.619  1.00  4.92           O  
ATOM    109  H   GLY A  33       8.624  10.818  12.484  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       6.262  10.323  11.073  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       6.991  11.907  11.294  1.00  6.16           H  
ATOM    112  N   LEU A  34       8.772  11.281   9.179  1.00  5.42           N  
ATOM    113  CA  LEU A  34       9.239  11.359   7.801  1.00  5.09           C  
ATOM    114  C   LEU A  34       9.693   9.990   7.299  1.00  4.57           C  
ATOM    115  O   LEU A  34       9.834   9.778   6.092  1.00  4.19           O  
ATOM    116  CB  LEU A  34      10.391  12.359   7.686  1.00  5.46           C  
ATOM    117  CG  LEU A  34      10.003  13.837   7.820  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       9.017  14.236   6.732  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       9.429  14.130   9.198  1.00  6.03           C  
ATOM    120  H   LEU A  34       9.396  11.492   9.904  1.00  5.77           H  
ATOM    121  HA  LEU A  34       8.416  11.697   7.191  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      11.114  12.131   8.456  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      10.863  12.221   6.726  1.00  5.43           H  
ATOM    124  HG  LEU A  34      10.890  14.439   7.697  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       9.458  14.056   5.762  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       8.776  15.283   6.831  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       8.116  13.649   6.831  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       8.532  13.547   9.344  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       9.192  15.180   9.274  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      10.154  13.868   9.953  1.00  6.21           H  
ATOM    131  N   MET A  35       9.922   9.066   8.227  1.00  4.62           N  
ATOM    132  CA  MET A  35      10.368   7.722   7.876  1.00  4.21           C  
ATOM    133  C   MET A  35       9.319   6.986   7.049  1.00  3.66           C  
ATOM    134  O   MET A  35       9.658   6.193   6.170  1.00  3.24           O  
ATOM    135  CB  MET A  35      10.684   6.915   9.136  1.00  4.52           C  
ATOM    136  CG  MET A  35      11.124   5.488   8.849  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.240   4.485  10.342  1.00  4.45           S  
ATOM    138  CE  MET A  35      11.716   2.902   9.648  1.00  4.56           C  
ATOM    139  H   MET A  35       9.786   9.294   9.171  1.00  4.98           H  
ATOM    140  HA  MET A  35      11.269   7.816   7.288  1.00  4.13           H  
ATOM    141  HB2 MET A  35      11.478   7.411   9.677  1.00  4.90           H  
ATOM    142  HB3 MET A  35       9.803   6.881   9.758  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.407   5.033   8.179  1.00  4.40           H  
ATOM    144  HG3 MET A  35      12.093   5.515   8.371  1.00  3.99           H  
ATOM    145  HE1 MET A  35      12.654   3.006   9.124  1.00  4.84           H  
ATOM    146  HE2 MET A  35      10.954   2.569   8.960  1.00  4.86           H  
ATOM    147  HE3 MET A  35      11.825   2.180  10.443  1.00  4.56           H  
ATOM    148  N   VAL A  36       8.045   7.248   7.331  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.964   6.592   6.608  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.851   7.115   5.179  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.944   6.730   4.440  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.609   6.760   7.325  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.720   6.341   8.782  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       5.108   8.192   7.210  1.00  3.71           C  
ATOM    155  H   VAL A  36       7.832   7.896   8.036  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.193   5.538   6.570  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.891   6.108   6.842  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       6.024   5.306   8.839  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       4.762   6.462   9.266  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       6.454   6.959   9.280  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       4.185   8.297   7.759  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       4.937   8.432   6.171  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       5.848   8.864   7.617  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.772   7.997   4.795  1.00  3.13           N  
ATOM    165  CA  GLY A  37       7.759   8.542   3.450  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.832   7.447   2.401  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.862   7.216   1.678  1.00  2.15           O  
ATOM    168  H   GLY A  37       8.464   8.279   5.429  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       6.849   9.106   3.308  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.605   9.202   3.328  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.981   6.753   2.295  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.153   5.660   1.331  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.243   4.482   1.656  1.00  1.50           C  
ATOM    174  O   PRO A  38       7.962   3.640   0.804  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.624   5.261   1.492  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.008   5.739   2.851  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.198   6.982   3.094  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.969   5.989   0.318  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.720   4.190   1.408  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.216   5.741   0.726  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.770   4.987   3.590  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.062   5.970   2.876  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.958   7.077   4.143  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.731   7.855   2.745  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.789   4.437   2.905  1.00  1.70           N  
ATOM    186  CA  VAL A  39       6.906   3.379   3.380  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.618   3.329   2.560  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.028   2.263   2.378  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.572   3.588   4.876  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.303   2.851   5.284  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.742   3.151   5.743  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.060   5.142   3.532  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.425   2.437   3.277  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.412   4.642   5.040  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.497   3.124   4.619  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.038   3.129   6.297  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.469   1.786   5.232  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       7.955   2.106   5.561  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.495   3.292   6.784  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.613   3.741   5.497  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.191   4.485   2.061  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.972   4.572   1.266  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.079   3.737  -0.008  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.174   2.970  -0.335  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.653   6.030   0.883  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.310   6.117   0.175  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.675   6.923   2.114  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.710   5.299   2.232  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.157   4.192   1.865  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.417   6.376   0.200  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.107   7.144  -0.089  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.534   5.753   0.831  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.336   5.513  -0.720  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.959   6.560   2.835  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.421   7.934   1.830  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       4.664   6.911   2.550  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.189   3.892  -0.722  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.408   3.156  -1.962  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.139   1.841  -1.707  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.366   1.058  -2.630  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.211   3.993  -2.976  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.527   4.466  -2.351  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.382   5.177  -3.453  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.456   5.154  -3.328  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.876   4.516  -0.408  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.441   2.938  -2.392  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.430   3.370  -3.832  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.309   5.164  -1.556  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.049   3.613  -1.941  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       4.476   4.818  -3.920  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.952   5.751  -4.168  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.130   5.804  -2.609  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.345   5.482  -2.811  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       7.954   6.009  -3.760  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.730   4.463  -4.113  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.509   1.606  -0.455  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.201   0.380  -0.083  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.223  -0.787  -0.023  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.610  -1.947  -0.164  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.904   0.552   1.257  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.311   2.274   0.235  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.949   0.174  -0.834  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.440  -0.352   1.500  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       7.172   0.756   2.024  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.596   1.378   1.195  1.00  1.09           H  
ATOM    246  N   THR A  43       4.951  -0.460   0.190  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.893  -1.460   0.275  1.00  0.24           C  
ATOM    248  C   THR A  43       3.893  -2.391  -0.938  1.00  0.14           C  
ATOM    249  O   THR A  43       4.051  -3.602  -0.801  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.511  -0.786   0.392  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.437  -0.030   1.606  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.393  -1.816   0.363  1.00  0.30           C  
ATOM    253  H   THR A  43       4.718   0.486   0.294  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.058  -2.047   1.166  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.385  -0.117  -0.447  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.940   0.777   1.451  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.427  -2.356  -0.573  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.442  -1.316   0.456  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.521  -2.509   1.182  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.716  -1.816  -2.122  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.685  -2.579  -3.356  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.900  -3.493  -3.497  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.840  -4.524  -4.166  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.642  -1.629  -4.560  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.345  -0.836  -4.571  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.845  -0.697  -4.546  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.606  -0.847  -2.174  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.787  -3.178  -3.362  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.682  -2.219  -5.451  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.269  -0.257  -3.663  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.508  -1.515  -4.637  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.336  -0.171  -5.423  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.744  -1.268  -4.354  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.717   0.044  -3.772  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       4.930  -0.205  -5.503  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.998  -3.105  -2.860  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.235  -3.873  -2.931  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.273  -5.013  -1.912  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.746  -6.108  -2.220  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.453  -2.955  -2.721  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.389  -1.765  -3.687  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.749  -3.736  -2.901  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.552  -2.145  -5.143  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.976  -2.284  -2.328  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.303  -4.293  -3.922  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.425  -2.586  -1.706  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.428  -1.278  -3.583  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.171  -1.063  -3.435  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.796  -4.529  -2.169  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.590  -3.073  -2.766  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.780  -4.159  -3.894  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       9.520  -2.598  -5.291  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.471  -1.259  -5.758  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       7.779  -2.847  -5.422  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.778  -4.757  -0.704  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.782  -5.773   0.347  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.749  -6.865   0.082  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.866  -7.976   0.600  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.524  -5.158   1.737  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.628  -4.179   2.101  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.164  -4.481   1.786  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.404  -3.873  -0.514  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.764  -6.225   0.360  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.529  -5.956   2.464  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.664  -3.386   1.369  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.577  -4.696   2.118  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.431  -3.760   3.078  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.964  -4.147   2.792  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.401  -5.180   1.481  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       5.162  -3.631   1.118  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.737  -6.548  -0.724  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.694  -7.515  -1.053  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.292  -8.776  -1.669  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.784  -9.878  -1.467  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.652  -6.914  -2.024  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.863  -5.801  -1.332  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.708  -7.994  -2.539  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.972  -5.013  -2.271  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.692  -5.645  -1.103  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.187  -7.784  -0.135  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.179  -6.499  -2.870  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.233  -6.234  -0.570  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.554  -5.111  -0.872  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.966  -7.546  -3.185  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.218  -8.472  -1.705  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.271  -8.729  -3.095  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.460  -4.240  -1.716  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.250  -5.674  -2.721  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       1.576  -4.560  -3.044  1.00  1.02           H  
ATOM    330  N   THR A  48       5.376  -8.608  -2.420  1.00  0.17           N  
ATOM    331  CA  THR A  48       6.045  -9.735  -3.060  1.00  0.17           C  
ATOM    332  C   THR A  48       6.483 -10.765  -2.025  1.00  0.13           C  
ATOM    333  O   THR A  48       6.314 -11.968  -2.220  1.00  0.18           O  
ATOM    334  CB  THR A  48       7.275  -9.276  -3.866  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.885  -8.299  -4.839  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.939 -10.455  -4.565  1.00  0.25           C  
ATOM    337  H   THR A  48       5.738  -7.704  -2.544  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.345 -10.196  -3.740  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.989  -8.831  -3.187  1.00  0.21           H  
ATOM    340  HG1 THR A  48       7.617  -8.130  -5.437  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.231 -10.921  -5.234  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.264 -11.174  -3.825  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.792 -10.105  -5.128  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.047 -10.280  -0.924  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.508 -11.153   0.149  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.331 -11.861   0.812  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.438 -13.015   1.224  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.284 -10.345   1.192  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.553  -9.665   0.671  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.132  -8.739   1.729  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.582 -10.705   0.252  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.157  -9.311  -0.829  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.162 -11.894  -0.282  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.629  -9.583   1.587  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.563 -11.010   1.997  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.305  -9.069  -0.195  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.372  -9.309   2.615  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.407  -7.978   1.977  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.028  -8.272   1.349  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.468 -10.208  -0.115  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.169 -11.325  -0.529  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.841 -11.321   1.102  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.209 -11.156   0.909  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.007 -11.699   1.514  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.396 -12.793   0.646  1.00  0.09           C  
ATOM    366  O   VAL A  50       2.819 -13.755   1.152  1.00  0.21           O  
ATOM    367  CB  VAL A  50       2.965 -10.587   1.735  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.748 -11.134   2.451  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.574  -9.430   2.511  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.185 -10.241   0.567  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.270 -12.115   2.476  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.652 -10.220   0.770  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.314 -11.929   1.862  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.024 -10.344   2.580  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.042 -11.519   3.415  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.377  -8.993   1.935  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       3.963  -9.792   3.451  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       2.818  -8.684   2.698  1.00  0.98           H  
ATOM    379  N   MET A  51       3.529 -12.639  -0.669  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.987 -13.611  -1.614  1.00  0.17           C  
ATOM    381  C   MET A  51       3.761 -14.923  -1.557  1.00  0.17           C  
ATOM    382  O   MET A  51       3.186 -16.001  -1.715  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.023 -13.043  -3.034  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.361 -13.941  -4.066  1.00  1.27           C  
ATOM    385  SD  MET A  51       0.611 -14.213  -3.725  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.159 -15.264  -5.104  1.00  2.60           C  
ATOM    387  H   MET A  51       4.006 -11.854  -1.013  1.00  0.19           H  
ATOM    388  HA  MET A  51       1.960 -13.799  -1.339  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.518 -12.088  -3.042  1.00  0.95           H  
ATOM    390  HB3 MET A  51       4.053 -12.897  -3.324  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.456 -13.482  -5.038  1.00  2.02           H  
ATOM    392  HG3 MET A  51       2.865 -14.897  -4.069  1.00  1.86           H  
ATOM    393  HE1 MET A  51       0.372 -14.754  -6.031  1.00  3.01           H  
ATOM    394  HE2 MET A  51      -0.894 -15.494  -5.051  1.00  2.99           H  
ATOM    395  HE3 MET A  51       0.730 -16.181  -5.059  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.067 -14.825  -1.333  1.00  0.18           N  
ATOM    397  CA  LEU A  52       5.920 -16.006  -1.259  1.00  0.26           C  
ATOM    398  C   LEU A  52       5.930 -16.582   0.155  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.298 -17.737   0.363  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.345 -15.660  -1.698  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.459 -14.990  -3.071  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.913 -14.683  -3.393  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       6.847 -15.869  -4.153  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.467 -13.938  -1.214  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.516 -16.747  -1.932  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.775 -14.999  -0.959  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       7.922 -16.573  -1.719  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.919 -14.053  -3.053  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.325 -14.044  -2.626  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       8.973 -14.184  -4.349  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.475 -15.605  -3.433  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.354 -16.823  -4.171  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.955 -15.387  -5.112  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       5.800 -16.022  -3.941  1.00  0.99           H  
ATOM    415  N   LYS A  53       5.524 -15.764   1.123  1.00  0.26           N  
ATOM    416  CA  LYS A  53       5.482 -16.188   2.517  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.228 -17.015   2.787  1.00  0.54           C  
ATOM    418  O   LYS A  53       4.183 -17.809   3.727  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.522 -14.971   3.443  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.513 -15.323   4.922  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.674 -14.087   5.790  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.592 -14.430   7.269  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       5.838 -13.238   8.128  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.241 -14.854   0.892  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.351 -16.802   2.703  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.420 -14.407   3.236  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.663 -14.350   3.239  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       4.576 -15.801   5.163  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.328 -16.005   5.124  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       6.637 -13.640   5.588  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.890 -13.384   5.548  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.606 -14.817   7.481  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       6.331 -15.185   7.492  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       5.140 -12.497   7.921  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       6.790 -12.861   7.954  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       5.760 -13.501   9.132  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.211 -16.819   1.953  1.00  0.62           N  
ATOM    438  CA  LYS A  54       1.953 -17.543   2.092  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.069 -18.942   1.495  1.00  1.02           C  
ATOM    440  O   LYS A  54       1.400 -19.876   1.940  1.00  1.32           O  
ATOM    441  CB  LYS A  54       0.823 -16.763   1.410  1.00  1.04           C  
ATOM    442  CG  LYS A  54      -0.504 -17.507   1.368  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.685 -18.258   0.057  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -1.223 -17.353  -1.043  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -0.260 -16.275  -1.403  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.311 -16.172   1.223  1.00  0.58           H  
ATOM    447  HA  LYS A  54       1.736 -17.632   3.145  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.672 -15.837   1.945  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.117 -16.538   0.398  1.00  1.32           H  
ATOM    450  HG2 LYS A  54      -0.535 -18.217   2.182  1.00  1.80           H  
ATOM    451  HG3 LYS A  54      -1.308 -16.795   1.478  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.268 -18.655  -0.255  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -1.381 -19.072   0.212  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.422 -17.952  -1.919  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -2.144 -16.902  -0.701  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.634 -15.712  -2.191  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54       0.649 -16.689  -1.688  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.104 -15.648  -0.587  1.00  2.83           H  
ATOM    459  N   LYS A  55       2.922 -19.081   0.485  1.00  0.89           N  
ATOM    460  CA  LYS A  55       3.127 -20.365  -0.175  1.00  1.11           C  
ATOM    461  C   LYS A  55       3.985 -21.286   0.685  1.00  1.43           C  
ATOM    462  O   LYS A  55       3.409 -22.065   1.475  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.784 -20.161  -1.541  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.949 -19.331  -2.504  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.677 -20.057  -2.912  1.00  1.55           C  
ATOM    466  CE  LYS A  55       0.827 -19.213  -3.846  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       1.557 -18.857  -5.095  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       5.226 -21.226   0.563  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.426 -18.300   0.174  1.00  0.74           H  
ATOM    470  HA  LYS A  55       2.159 -20.824  -0.315  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.732 -19.664  -1.401  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.959 -21.128  -1.992  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.682 -18.402  -2.023  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.534 -19.126  -3.388  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.943 -20.974  -3.415  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       1.104 -20.285  -2.025  1.00  2.14           H  
ATOM    477  HE2 LYS A  55      -0.063 -19.768  -4.105  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       0.545 -18.303  -3.333  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       1.843 -19.720  -5.599  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       2.408 -18.306  -4.866  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       0.946 -18.291  -5.716  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  26      16.359  16.702  17.233  1.00 12.92           N  
ATOM      2  CA  SER A  26      16.659  17.950  16.485  1.00 12.78           C  
ATOM      3  C   SER A  26      15.949  17.958  15.135  1.00 12.08           C  
ATOM      4  O   SER A  26      16.471  17.439  14.148  1.00 12.22           O  
ATOM      5  CB  SER A  26      18.169  18.089  16.278  1.00 13.40           C  
ATOM      6  OG  SER A  26      18.477  19.273  15.562  1.00 13.82           O  
ATOM      7  H1  SER A  26      15.335  16.619  17.395  1.00 13.09           H  
ATOM      8  H2  SER A  26      16.844  16.711  18.153  1.00 13.07           H  
ATOM      9  H3  SER A  26      16.681  15.873  16.692  1.00 12.86           H  
ATOM     10  HA  SER A  26      16.303  18.787  17.067  1.00 12.93           H  
ATOM     11  HB2 SER A  26      18.659  18.127  17.239  1.00 13.41           H  
ATOM     12  HB3 SER A  26      18.534  17.240  15.721  1.00 13.68           H  
ATOM     13  HG  SER A  26      18.557  20.007  16.174  1.00 13.94           H  
ATOM     14  N   ASN A  27      14.759  18.548  15.101  1.00 11.50           N  
ATOM     15  CA  ASN A  27      13.972  18.628  13.874  1.00 10.92           C  
ATOM     16  C   ASN A  27      13.742  17.238  13.286  1.00 10.19           C  
ATOM     17  O   ASN A  27      13.820  17.044  12.073  1.00  9.63           O  
ATOM     18  CB  ASN A  27      14.675  19.518  12.847  1.00 10.79           C  
ATOM     19  CG  ASN A  27      14.929  20.919  13.373  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      15.912  21.565  13.004  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      14.043  21.401  14.236  1.00 11.62           N  
ATOM     22  H   ASN A  27      14.397  18.945  15.925  1.00 11.57           H  
ATOM     23  HA  ASN A  27      13.017  19.063  14.119  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      15.626  19.075  12.588  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      14.063  19.591  11.963  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      13.283  20.834  14.485  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      14.183  22.304  14.591  1.00 11.99           H  
ATOM     28  N   LYS A  28      13.459  16.275  14.157  1.00 10.25           N  
ATOM     29  CA  LYS A  28      13.221  14.901  13.729  1.00  9.65           C  
ATOM     30  C   LYS A  28      11.833  14.745  13.116  1.00  9.02           C  
ATOM     31  O   LYS A  28      11.449  13.653  12.697  1.00  8.47           O  
ATOM     32  CB  LYS A  28      13.376  13.944  14.912  1.00 10.08           C  
ATOM     33  CG  LYS A  28      14.718  14.063  15.619  1.00 10.82           C  
ATOM     34  CD  LYS A  28      14.805  13.131  16.819  1.00 11.12           C  
ATOM     35  CE  LYS A  28      13.812  13.518  17.904  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      14.023  14.917  18.377  1.00 12.25           N1+
ATOM     37  H   LYS A  28      13.406  16.494  15.110  1.00 10.75           H  
ATOM     38  HA  LYS A  28      13.962  14.655  12.982  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      12.595  14.150  15.630  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      13.267  12.930  14.558  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      15.502  13.809  14.923  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      14.847  15.082  15.956  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      14.592  12.122  16.495  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      15.804  13.176  17.225  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      12.810  13.431  17.509  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      13.929  12.843  18.740  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      13.909  15.582  17.586  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      14.980  15.020  18.768  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      13.331  15.152  19.118  1.00 12.59           H  
ATOM     50  N   GLY A  29      11.085  15.842  13.064  1.00  9.14           N  
ATOM     51  CA  GLY A  29       9.748  15.801  12.501  1.00  8.61           C  
ATOM     52  C   GLY A  29       9.738  16.068  11.008  1.00  8.08           C  
ATOM     53  O   GLY A  29       8.877  15.564  10.286  1.00  7.47           O  
ATOM     54  H   GLY A  29      11.443  16.686  13.412  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       9.321  14.828  12.683  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       9.140  16.548  12.990  1.00  8.94           H  
ATOM     57  N   ALA A  30      10.702  16.859  10.544  1.00  8.36           N  
ATOM     58  CA  ALA A  30      10.803  17.196   9.129  1.00  8.01           C  
ATOM     59  C   ALA A  30      11.468  16.072   8.341  1.00  7.51           C  
ATOM     60  O   ALA A  30      11.018  15.715   7.252  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.576  18.495   8.953  1.00  8.64           C  
ATOM     62  H   ALA A  30      11.360  17.226  11.172  1.00  8.86           H  
ATOM     63  HA  ALA A  30       9.804  17.345   8.751  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      12.588  18.365   9.308  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      11.096  19.280   9.519  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      11.594  18.764   7.907  1.00  8.81           H  
ATOM     67  N   ILE A  31      12.541  15.518   8.899  1.00  7.67           N  
ATOM     68  CA  ILE A  31      13.270  14.433   8.249  1.00  7.28           C  
ATOM     69  C   ILE A  31      12.371  13.225   8.009  1.00  6.60           C  
ATOM     70  O   ILE A  31      12.440  12.586   6.960  1.00  6.05           O  
ATOM     71  CB  ILE A  31      14.483  13.989   9.092  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      14.044  13.672  10.523  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      15.557  15.065   9.083  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      15.032  12.818  11.286  1.00  8.03           C  
ATOM     75  H   ILE A  31      12.848  15.844   9.770  1.00  8.11           H  
ATOM     76  HA  ILE A  31      13.633  14.796   7.298  1.00  7.21           H  
ATOM     77  HB  ILE A  31      14.896  13.097   8.644  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      13.920  14.596  11.066  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      13.102  13.148  10.496  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      16.404  14.732   9.665  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      15.160  15.973   9.510  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      15.871  15.253   8.067  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      15.221  11.909  10.734  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      14.618  12.572  12.253  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      15.956  13.360  11.416  1.00  7.99           H  
ATOM     86  N   ILE A  32      11.526  12.923   8.990  1.00  6.68           N  
ATOM     87  CA  ILE A  32      10.615  11.789   8.898  1.00  6.14           C  
ATOM     88  C   ILE A  32       9.395  12.131   8.049  1.00  5.70           C  
ATOM     89  O   ILE A  32       8.763  11.247   7.468  1.00  5.10           O  
ATOM     90  CB  ILE A  32      10.161  11.328  10.298  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      11.379  10.987  11.169  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       9.223  10.136  10.193  1.00  6.02           C  
ATOM     93  CD1 ILE A  32      12.214   9.843  10.630  1.00  7.31           C  
ATOM     94  H   ILE A  32      11.514  13.478   9.797  1.00  7.16           H  
ATOM     95  HA  ILE A  32      11.148  10.972   8.432  1.00  5.83           H  
ATOM     96  HB  ILE A  32       9.618  12.141  10.759  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      12.018  11.855  11.241  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      11.040  10.712  12.157  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       8.346  10.415   9.627  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       8.926   9.821  11.184  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       9.730   9.322   9.694  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      13.042   9.657  11.300  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      12.593  10.105   9.653  1.00  7.37           H  
ATOM    104 HD13 ILE A  32      11.605   8.956  10.554  1.00  7.38           H  
ATOM    105  N   GLY A  33       9.069  13.417   7.979  1.00  6.05           N  
ATOM    106  CA  GLY A  33       7.927  13.852   7.195  1.00  5.77           C  
ATOM    107  C   GLY A  33       8.046  13.458   5.736  1.00  5.32           C  
ATOM    108  O   GLY A  33       7.110  12.903   5.158  1.00  4.92           O  
ATOM    109  H   GLY A  33       9.609  14.076   8.462  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       7.033  13.406   7.606  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       7.845  14.927   7.262  1.00  6.16           H  
ATOM    112  N   LEU A  34       9.196  13.750   5.137  1.00  5.42           N  
ATOM    113  CA  LEU A  34       9.439  13.421   3.736  1.00  5.09           C  
ATOM    114  C   LEU A  34       9.960  11.992   3.596  1.00  4.57           C  
ATOM    115  O   LEU A  34       9.944  11.422   2.505  1.00  4.19           O  
ATOM    116  CB  LEU A  34      10.440  14.403   3.122  1.00  5.46           C  
ATOM    117  CG  LEU A  34      10.023  15.876   3.158  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      11.113  16.752   2.557  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       8.709  16.081   2.421  1.00  6.03           C  
ATOM    120  H   LEU A  34       9.902  14.197   5.651  1.00  5.77           H  
ATOM    121  HA  LEU A  34       8.498  13.503   3.211  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      11.376  14.304   3.649  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      10.598  14.124   2.091  1.00  5.43           H  
ATOM    124  HG  LEU A  34       9.882  16.179   4.187  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      11.258  16.482   1.522  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      12.034  16.604   3.099  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      10.817  17.788   2.622  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       7.934  15.496   2.898  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       8.817  15.764   1.395  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       8.438  17.127   2.449  1.00  6.21           H  
ATOM    131  N   MET A  35      10.421  11.426   4.706  1.00  4.62           N  
ATOM    132  CA  MET A  35      10.956  10.066   4.713  1.00  4.21           C  
ATOM    133  C   MET A  35       9.903   9.057   4.261  1.00  3.66           C  
ATOM    134  O   MET A  35      10.234   8.015   3.699  1.00  3.24           O  
ATOM    135  CB  MET A  35      11.456   9.701   6.112  1.00  4.52           C  
ATOM    136  CG  MET A  35      12.012   8.287   6.223  1.00  4.22           C  
ATOM    137  SD  MET A  35      13.657   8.119   5.496  1.00  4.45           S  
ATOM    138  CE  MET A  35      13.251   7.792   3.781  1.00  4.56           C  
ATOM    139  H   MET A  35      10.408  11.935   5.544  1.00  4.98           H  
ATOM    140  HA  MET A  35      11.785  10.034   4.025  1.00  4.13           H  
ATOM    141  HB2 MET A  35      12.234  10.392   6.394  1.00  4.90           H  
ATOM    142  HB3 MET A  35      10.636   9.794   6.809  1.00  4.66           H  
ATOM    143  HG2 MET A  35      12.070   8.021   7.267  1.00  4.40           H  
ATOM    144  HG3 MET A  35      11.339   7.610   5.718  1.00  3.99           H  
ATOM    145  HE1 MET A  35      12.654   6.893   3.717  1.00  4.84           H  
ATOM    146  HE2 MET A  35      14.160   7.663   3.215  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.691   8.624   3.379  1.00  4.56           H  
ATOM    148  N   VAL A  36       8.635   9.371   4.508  1.00  3.69           N  
ATOM    149  CA  VAL A  36       7.550   8.478   4.125  1.00  3.22           C  
ATOM    150  C   VAL A  36       7.314   8.505   2.617  1.00  2.87           C  
ATOM    151  O   VAL A  36       6.386   7.872   2.117  1.00  2.45           O  
ATOM    152  CB  VAL A  36       6.237   8.828   4.852  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       6.461   8.890   6.354  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       5.667  10.141   4.335  1.00  3.71           C  
ATOM    155  H   VAL A  36       8.427  10.217   4.954  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.835   7.475   4.412  1.00  3.01           H  
ATOM    157  HB  VAL A  36       5.521   8.043   4.651  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       7.177   9.666   6.579  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.838   7.941   6.703  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.526   9.108   6.848  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.407  10.921   4.442  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       4.787  10.400   4.902  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       5.407  10.034   3.292  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.158   9.246   1.901  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.027   9.332   0.458  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.082   7.966  -0.198  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.076   7.490  -0.723  1.00  2.15           O  
ATOM    168  H   GLY A  37       8.873   9.735   2.356  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.081   9.799   0.219  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.827   9.942   0.067  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.255   7.304  -0.183  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.414   5.972  -0.774  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.581   4.936  -0.034  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.338   3.839  -0.535  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.908   5.676  -0.615  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.366   6.566   0.490  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.513   7.800   0.409  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.149   5.968  -1.821  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.045   4.634  -0.364  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.422   5.898  -1.537  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      11.226   6.074   1.439  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.405   6.821   0.348  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.340   8.205   1.395  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.974   8.538  -0.229  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.146   5.301   1.170  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.330   4.425   1.998  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.974   4.169   1.343  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.393   3.093   1.493  1.00  1.11           O  
ATOM    189  CB  VAL A  39       7.136   5.030   3.410  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.840   4.554   4.053  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.325   4.690   4.297  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.383   6.190   1.509  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.853   3.484   2.100  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.087   6.103   3.313  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.003   4.862   3.447  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.748   4.988   5.039  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.850   3.476   4.132  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.172   5.116   5.280  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       9.226   5.102   3.865  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.419   3.619   4.378  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.481   5.164   0.609  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.197   5.047  -0.072  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.222   3.911  -1.090  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.259   3.154  -1.214  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.817   6.357  -0.789  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.448   6.236  -1.443  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.846   7.525   0.184  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.993   5.994   0.523  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.443   4.834   0.672  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.546   6.545  -1.563  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.712   5.989  -0.693  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.476   5.457  -2.192  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.187   7.173  -1.908  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       4.848   7.647   0.568  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.170   7.329   1.003  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.544   8.428  -0.325  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.332   3.798  -1.813  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.486   2.754  -2.820  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.180   1.530  -2.235  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.456   0.564  -2.945  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.285   3.255  -4.040  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.681   3.713  -3.611  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.536   4.384  -4.733  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.579   4.095  -4.771  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.065   4.431  -1.666  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.499   2.467  -3.154  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.380   2.437  -4.739  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.589   4.575  -2.968  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.164   2.914  -3.067  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       6.108   4.726  -5.582  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.395   5.200  -4.041  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.574   4.025  -5.069  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.541   4.407  -4.393  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.129   4.908  -5.321  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.706   3.245  -5.422  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.470   1.580  -0.941  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.125   0.469  -0.264  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.151  -0.687  -0.067  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.554  -1.842   0.056  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.691   0.923   1.072  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.237   2.382  -0.429  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.945   0.135  -0.884  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.885   1.253   1.711  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.380   1.738   0.912  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.208   0.099   1.542  1.00  1.09           H  
ATOM    246  N   THR A  43       4.864  -0.355  -0.040  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.813  -1.351   0.140  1.00  0.24           C  
ATOM    248  C   THR A  43       3.864  -2.413  -0.955  1.00  0.14           C  
ATOM    249  O   THR A  43       4.034  -3.598  -0.677  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.422  -0.688   0.138  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.323   0.246   1.220  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.321  -1.729   0.262  1.00  0.30           C  
ATOM    253  H   THR A  43       4.612   0.585  -0.142  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.963  -1.827   1.098  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.294  -0.161  -0.795  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.503   1.132   0.896  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.362  -1.235   0.296  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.465  -2.300   1.167  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.356  -2.391  -0.591  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.715  -1.978  -2.202  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.738  -2.875  -3.342  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.005  -3.724  -3.370  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.032  -4.800  -3.967  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.655  -2.070  -4.645  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.336  -1.318  -4.728  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.832  -1.109  -4.756  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.585  -1.023  -2.365  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.876  -3.520  -3.285  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.702  -2.754  -5.464  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       1.518  -2.020  -4.667  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.284  -0.784  -5.665  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.270  -0.616  -3.909  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.942  -0.789  -5.781  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.739  -1.601  -4.430  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       4.648  -0.247  -4.130  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.049  -3.231  -2.719  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.331  -3.920  -2.683  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.376  -4.994  -1.596  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.957  -6.062  -1.799  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.476  -2.916  -2.467  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.419  -1.823  -3.545  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.823  -3.627  -2.477  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.783  -2.305  -4.935  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.957  -2.374  -2.249  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.477  -4.393  -3.643  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.345  -2.460  -1.499  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.411  -1.428  -3.594  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.100  -1.028  -3.280  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.614  -2.903  -2.344  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.956  -4.136  -3.420  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.856  -4.346  -1.673  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.665  -1.497  -5.640  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.136  -3.123  -5.213  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.808  -2.643  -4.942  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.767  -4.715  -0.447  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.757  -5.674   0.655  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.725  -6.772   0.422  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.851  -7.875   0.958  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.475  -4.990   2.008  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.566  -3.980   2.335  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.108  -4.324   2.005  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.318  -3.853  -0.336  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.738  -6.125   0.705  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.478  -5.748   2.775  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.518  -4.487   2.395  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.347  -3.512   3.284  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.603  -3.229   1.561  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.102  -3.518   1.285  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.897  -3.930   2.988  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.354  -5.049   1.738  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.708  -6.471  -0.379  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.657  -7.439  -0.680  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.222  -8.639  -1.435  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.821  -9.778  -1.197  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.524  -6.802  -1.512  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.799  -5.732  -0.695  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.544  -7.865  -1.990  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.827  -4.900  -1.507  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.662  -5.576  -0.777  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.240  -7.781   0.257  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.965  -6.339  -2.384  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.243  -6.210   0.098  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.527  -5.062  -0.261  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.743  -7.395  -2.541  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.135  -8.386  -1.137  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.056  -8.568  -2.631  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.071  -5.545  -1.931  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.361  -4.400  -2.302  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.358  -4.167  -0.869  1.00  1.02           H  
ATOM    330  N   THR A  48       5.158  -8.376  -2.345  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.774  -9.438  -3.133  1.00  0.17           C  
ATOM    332  C   THR A  48       6.408 -10.487  -2.228  1.00  0.13           C  
ATOM    333  O   THR A  48       6.413 -11.676  -2.545  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.849  -8.885  -4.088  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.284  -7.866  -4.924  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.426  -9.996  -4.958  1.00  0.25           C  
ATOM    337  H   THR A  48       5.437  -7.449  -2.490  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.002  -9.907  -3.725  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.647  -8.456  -3.501  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.409  -8.133  -5.208  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.842 -10.766  -4.326  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.201  -9.590  -5.592  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.642 -10.418  -5.571  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.942 -10.037  -1.097  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.577 -10.935  -0.141  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.529 -11.728   0.631  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.772 -12.861   1.044  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.455 -10.142   0.830  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.549  -9.298   0.170  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.261  -8.445   1.210  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.542 -10.187  -0.562  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.908  -9.076  -0.902  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.197 -11.623  -0.695  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.817  -9.483   1.401  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.927 -10.837   1.506  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.097  -8.633  -0.552  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.551  -7.775   1.674  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.039  -7.868   0.731  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.698  -9.085   1.961  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.025 -10.750  -1.326  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.001 -10.867   0.140  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.305  -9.575  -1.021  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.360 -11.122   0.822  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.274 -11.761   1.538  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.692 -12.919   0.731  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.307 -13.945   1.289  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.162 -10.747   1.854  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.989 -11.430   2.524  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.700  -9.623   2.725  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.225 -10.219   0.474  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.663 -12.142   2.471  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.816 -10.319   0.924  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       2.336 -11.954   3.403  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.545 -12.133   1.838  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.259 -10.690   2.809  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.474  -9.093   2.189  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.110 -10.037   3.634  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       2.899  -8.941   2.969  1.00  0.98           H  
ATOM    379  N   MET A  51       3.634 -12.746  -0.588  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.102 -13.778  -1.470  1.00  0.17           C  
ATOM    381  C   MET A  51       4.037 -14.982  -1.516  1.00  0.17           C  
ATOM    382  O   MET A  51       3.587 -16.128  -1.570  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.892 -13.223  -2.878  1.00  0.28           C  
ATOM    384  CG  MET A  51       1.850 -12.118  -2.948  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.471 -11.618  -4.639  1.00  1.77           S  
ATOM    386  CE  MET A  51       3.064 -10.998  -5.176  1.00  2.60           C  
ATOM    387  H   MET A  51       3.957 -11.906  -0.975  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.150 -14.094  -1.071  1.00  0.22           H  
ATOM    389  HB2 MET A  51       3.831 -12.825  -3.240  1.00  0.95           H  
ATOM    390  HB3 MET A  51       2.578 -14.024  -3.528  1.00  0.99           H  
ATOM    391  HG2 MET A  51       0.942 -12.469  -2.480  1.00  2.02           H  
ATOM    392  HG3 MET A  51       2.221 -11.256  -2.408  1.00  1.86           H  
ATOM    393  HE1 MET A  51       2.991 -10.662  -6.200  1.00  3.01           H  
ATOM    394  HE2 MET A  51       3.798 -11.786  -5.107  1.00  2.99           H  
ATOM    395  HE3 MET A  51       3.360 -10.172  -4.546  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.341 -14.716  -1.496  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.338 -15.778  -1.529  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.458 -16.441  -0.163  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.880 -17.594  -0.053  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.696 -15.221  -1.964  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.719 -14.555  -3.343  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.107 -14.009  -3.645  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.288 -15.539  -4.421  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.636 -13.782  -1.457  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.013 -16.517  -2.247  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.015 -14.495  -1.231  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.409 -16.035  -1.971  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.027 -13.726  -3.346  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.376 -13.277  -2.898  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.105 -13.541  -4.619  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.823 -14.817  -3.636  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.956 -16.388  -4.424  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.320 -15.055  -5.386  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       6.281 -15.874  -4.222  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.083 -15.703   0.878  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.140 -16.214   2.243  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.847 -16.941   2.588  1.00  0.54           C  
ATOM    418  O   LYS A  53       4.797 -17.747   3.518  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.379 -15.067   3.230  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.572 -15.525   4.666  1.00  0.69           C  
ATOM    421  CD  LYS A  53       6.768 -14.347   5.606  1.00  1.40           C  
ATOM    422  CE  LYS A  53       6.988 -14.806   7.039  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.140 -13.655   7.972  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.747 -14.796   0.722  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.962 -16.910   2.304  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       7.263 -14.526   2.926  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.531 -14.398   3.198  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.700 -16.079   4.978  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.443 -16.163   4.715  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       7.630 -13.780   5.284  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       5.889 -13.720   5.570  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       6.141 -15.400   7.348  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       7.884 -15.409   7.076  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.282 -13.069   7.958  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       7.952 -13.070   7.689  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.296 -14.000   8.940  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.803 -16.650   1.822  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.499 -17.265   2.026  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.467 -18.678   1.447  1.00  1.02           C  
ATOM    440  O   LYS A  54       1.852 -19.578   2.017  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.411 -16.395   1.389  1.00  1.04           C  
ATOM    442  CG  LYS A  54       0.024 -17.018   1.409  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.275 -17.744   0.108  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -1.740 -18.133   0.012  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -2.051 -18.824  -1.268  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.913 -16.000   1.096  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.323 -17.322   3.090  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.365 -15.455   1.917  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.680 -16.206   0.359  1.00  1.32           H  
ATOM    450  HG2 LYS A  54      -0.033 -17.721   2.225  1.00  1.80           H  
ATOM    451  HG3 LYS A  54      -0.709 -16.235   1.551  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.028 -17.095  -0.720  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.331 -18.637   0.059  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.979 -18.793   0.833  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -2.341 -17.239   0.085  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.802 -18.215  -2.073  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -3.065 -19.047  -1.318  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.509 -19.711  -1.337  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.133 -18.863   0.309  1.00  0.89           N  
ATOM    460  CA  LYS A  55       3.184 -20.166  -0.341  1.00  1.11           C  
ATOM    461  C   LYS A  55       4.195 -21.078   0.348  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.389 -21.014  -0.009  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.549 -20.014  -1.821  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.453 -19.381  -2.660  1.00  1.11           C  
ATOM    465  CD  LYS A  55       2.872 -19.255  -4.116  1.00  1.55           C  
ATOM    466  CE  LYS A  55       1.727 -18.763  -4.986  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       1.233 -17.428  -4.554  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       3.782 -21.848   1.243  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.599 -18.104  -0.100  1.00  0.74           H  
ATOM    470  HA  LYS A  55       2.204 -20.613  -0.266  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.433 -19.398  -1.898  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.767 -20.991  -2.228  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.567 -19.996  -2.602  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.237 -18.396  -2.270  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.691 -18.553  -4.186  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       3.195 -20.223  -4.473  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       2.070 -18.696  -6.007  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       0.916 -19.475  -4.926  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.893 -17.474  -3.570  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       0.450 -17.121  -5.164  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       2.000 -16.728  -4.612  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  26      17.135  20.992   7.537  1.00 12.92           N  
ATOM      2  CA  SER A  26      16.634  22.384   7.665  1.00 12.78           C  
ATOM      3  C   SER A  26      15.382  22.436   8.536  1.00 12.08           C  
ATOM      4  O   SER A  26      15.321  23.186   9.508  1.00 12.22           O  
ATOM      5  CB  SER A  26      16.328  22.962   6.282  1.00 13.40           C  
ATOM      6  OG  SER A  26      15.836  24.289   6.383  1.00 13.82           O  
ATOM      7  H1  SER A  26      17.986  20.971   6.941  1.00 13.09           H  
ATOM      8  H2  SER A  26      16.408  20.388   7.101  1.00 13.07           H  
ATOM      9  H3  SER A  26      17.371  20.609   8.474  1.00 12.86           H  
ATOM     10  HA  SER A  26      17.405  22.979   8.132  1.00 12.93           H  
ATOM     11  HB2 SER A  26      17.229  22.970   5.689  1.00 13.41           H  
ATOM     12  HB3 SER A  26      15.581  22.352   5.796  1.00 13.68           H  
ATOM     13  HG  SER A  26      15.189  24.339   7.091  1.00 13.94           H  
ATOM     14  N   ASN A  27      14.385  21.632   8.176  1.00 11.50           N  
ATOM     15  CA  ASN A  27      13.134  21.585   8.924  1.00 10.92           C  
ATOM     16  C   ASN A  27      12.840  20.168   9.404  1.00 10.19           C  
ATOM     17  O   ASN A  27      12.915  19.211   8.633  1.00  9.63           O  
ATOM     18  CB  ASN A  27      11.980  22.095   8.058  1.00 10.79           C  
ATOM     19  CG  ASN A  27      10.667  22.154   8.815  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       9.598  21.949   8.241  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      10.740  22.442  10.111  1.00 11.62           N  
ATOM     22  H   ASN A  27      14.494  21.059   7.389  1.00 11.57           H  
ATOM     23  HA  ASN A  27      13.238  22.231   9.783  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      12.214  23.087   7.704  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      11.857  21.434   7.211  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      11.626  22.598  10.501  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       9.906  22.484  10.622  1.00 11.99           H  
ATOM     28  N   LYS A  28      12.504  20.042  10.686  1.00 10.25           N  
ATOM     29  CA  LYS A  28      12.199  18.740  11.273  1.00  9.65           C  
ATOM     30  C   LYS A  28      10.795  18.283  10.888  1.00  9.02           C  
ATOM     31  O   LYS A  28      10.415  17.139  11.143  1.00  8.47           O  
ATOM     32  CB  LYS A  28      12.327  18.804  12.798  1.00 10.08           C  
ATOM     33  CG  LYS A  28      13.711  19.216  13.281  1.00 10.82           C  
ATOM     34  CD  LYS A  28      14.760  18.173  12.931  1.00 11.12           C  
ATOM     35  CE  LYS A  28      16.129  18.562  13.463  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      16.130  18.709  14.944  1.00 12.25           N1+
ATOM     37  H   LYS A  28      12.457  20.842  11.248  1.00 10.75           H  
ATOM     38  HA  LYS A  28      12.914  18.029  10.891  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      11.610  19.517  13.178  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      12.103  17.831  13.206  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      13.980  20.153  12.818  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      13.682  19.338  14.354  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      14.473  17.226  13.364  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      14.815  18.077  11.856  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      16.840  17.797  13.186  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      16.422  19.502  13.015  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      15.453  19.444  15.230  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      17.078  18.976  15.277  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      15.857  17.809  15.392  1.00 12.59           H  
ATOM     50  N   GLY A  29      10.030  19.182  10.278  1.00  9.14           N  
ATOM     51  CA  GLY A  29       8.674  18.851   9.872  1.00  8.61           C  
ATOM     52  C   GLY A  29       8.591  18.405   8.426  1.00  8.08           C  
ATOM     53  O   GLY A  29       7.714  17.620   8.064  1.00  7.47           O  
ATOM     54  H   GLY A  29      10.386  20.079  10.103  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       8.305  18.059  10.504  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       8.050  19.723  10.004  1.00  8.94           H  
ATOM     57  N   ALA A  30       9.502  18.905   7.597  1.00  8.36           N  
ATOM     58  CA  ALA A  30       9.524  18.550   6.184  1.00  8.01           C  
ATOM     59  C   ALA A  30      10.211  17.206   5.963  1.00  7.51           C  
ATOM     60  O   ALA A  30       9.831  16.445   5.074  1.00  7.03           O  
ATOM     61  CB  ALA A  30      10.219  19.637   5.378  1.00  8.64           C  
ATOM     62  H   ALA A  30      10.175  19.526   7.944  1.00  8.86           H  
ATOM     63  HA  ALA A  30       8.503  18.480   5.842  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      11.247  19.720   5.692  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       9.716  20.580   5.537  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      10.182  19.385   4.327  1.00  8.81           H  
ATOM     67  N   ILE A  31      11.219  16.922   6.781  1.00  7.67           N  
ATOM     68  CA  ILE A  31      11.963  15.671   6.675  1.00  7.28           C  
ATOM     69  C   ILE A  31      11.060  14.464   6.915  1.00  6.60           C  
ATOM     70  O   ILE A  31      11.400  13.339   6.548  1.00  6.05           O  
ATOM     71  CB  ILE A  31      13.145  15.632   7.665  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      12.679  15.989   9.081  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      14.244  16.581   7.212  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      12.164  14.806   9.871  1.00  8.03           C  
ATOM     75  H   ILE A  31      11.469  17.567   7.473  1.00  8.11           H  
ATOM     76  HA  ILE A  31      12.362  15.609   5.672  1.00  7.21           H  
ATOM     77  HB  ILE A  31      13.549  14.631   7.668  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      13.508  16.414   9.627  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      11.885  16.718   9.017  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      15.064  16.544   7.913  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      13.855  17.588   7.167  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      14.594  16.285   6.234  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      12.934  14.052   9.935  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      11.297  14.394   9.377  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      11.893  15.128  10.865  1.00  7.99           H  
ATOM     86  N   ILE A  32       9.908  14.707   7.535  1.00  6.68           N  
ATOM     87  CA  ILE A  32       8.957  13.641   7.825  1.00  6.14           C  
ATOM     88  C   ILE A  32       8.260  13.168   6.553  1.00  5.70           C  
ATOM     89  O   ILE A  32       8.057  11.970   6.353  1.00  5.10           O  
ATOM     90  CB  ILE A  32       7.891  14.100   8.841  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       8.560  14.557  10.141  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.898  12.977   9.113  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       7.596  15.162  11.140  1.00  7.31           C  
ATOM     94  H   ILE A  32       9.694  15.625   7.803  1.00  7.16           H  
ATOM     95  HA  ILE A  32       9.503  12.813   8.254  1.00  5.83           H  
ATOM     96  HB  ILE A  32       7.351  14.931   8.411  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       9.035  13.709  10.611  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       9.309  15.301   9.909  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       6.387  12.720   8.198  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       6.177  13.304   9.849  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       7.427  12.112   9.487  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       8.136  15.460  12.026  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       6.845  14.432  11.404  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       7.119  16.027  10.700  1.00  7.38           H  
ATOM    105  N   GLY A  33       7.900  14.120   5.696  1.00  6.05           N  
ATOM    106  CA  GLY A  33       7.227  13.787   4.455  1.00  5.77           C  
ATOM    107  C   GLY A  33       8.126  13.047   3.483  1.00  5.32           C  
ATOM    108  O   GLY A  33       7.695  12.094   2.832  1.00  4.92           O  
ATOM    109  H   GLY A  33       8.095  15.055   5.910  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       6.372  13.165   4.678  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       6.885  14.698   3.989  1.00  6.16           H  
ATOM    112  N   LEU A  34       9.376  13.486   3.382  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.334  12.859   2.477  1.00  5.09           C  
ATOM    114  C   LEU A  34      10.656  11.434   2.917  1.00  4.57           C  
ATOM    115  O   LEU A  34      10.895  10.561   2.084  1.00  4.19           O  
ATOM    116  CB  LEU A  34      11.625  13.681   2.401  1.00  5.46           C  
ATOM    117  CG  LEU A  34      11.562  14.938   1.523  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      11.224  14.572   0.086  1.00  6.16           C  
ATOM    119  CD2 LEU A  34      10.550  15.933   2.073  1.00  6.03           C  
ATOM    120  H   LEU A  34       9.660  14.250   3.927  1.00  5.77           H  
ATOM    121  HA  LEU A  34       9.884  12.825   1.496  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      11.891  13.984   3.404  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      12.407  13.043   2.019  1.00  5.43           H  
ATOM    124  HG  LEU A  34      12.532  15.414   1.523  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      10.261  14.086   0.055  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      11.978  13.903  -0.302  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      11.197  15.467  -0.517  1.00  6.58           H  
ATOM    128 HD21 LEU A  34      10.851  16.242   3.063  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       9.578  15.468   2.121  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      10.504  16.797   1.424  1.00  6.21           H  
ATOM    131  N   MET A  35      10.662  11.206   4.227  1.00  4.62           N  
ATOM    132  CA  MET A  35      10.958   9.883   4.765  1.00  4.21           C  
ATOM    133  C   MET A  35       9.837   8.900   4.448  1.00  3.66           C  
ATOM    134  O   MET A  35      10.090   7.789   3.980  1.00  3.24           O  
ATOM    135  CB  MET A  35      11.166   9.953   6.279  1.00  4.52           C  
ATOM    136  CG  MET A  35      11.548   8.618   6.896  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.384   8.612   8.692  1.00  4.45           S  
ATOM    138  CE  MET A  35      11.860   6.928   9.073  1.00  4.56           C  
ATOM    139  H   MET A  35      10.462  11.941   4.843  1.00  4.98           H  
ATOM    140  HA  MET A  35      11.869   9.534   4.303  1.00  4.13           H  
ATOM    141  HB2 MET A  35      11.954  10.662   6.489  1.00  4.90           H  
ATOM    142  HB3 MET A  35      10.252  10.292   6.741  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.909   7.849   6.485  1.00  4.40           H  
ATOM    144  HG3 MET A  35      12.576   8.400   6.643  1.00  3.99           H  
ATOM    145  HE1 MET A  35      11.834   6.781  10.142  1.00  4.84           H  
ATOM    146  HE2 MET A  35      12.860   6.745   8.708  1.00  4.86           H  
ATOM    147  HE3 MET A  35      11.173   6.244   8.599  1.00  4.56           H  
ATOM    148  N   VAL A  36       8.599   9.309   4.711  1.00  3.69           N  
ATOM    149  CA  VAL A  36       7.448   8.455   4.448  1.00  3.22           C  
ATOM    150  C   VAL A  36       7.182   8.341   2.951  1.00  2.87           C  
ATOM    151  O   VAL A  36       6.322   7.573   2.521  1.00  2.45           O  
ATOM    152  CB  VAL A  36       6.179   8.966   5.154  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       6.390   9.021   6.659  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       5.775  10.332   4.616  1.00  3.71           C  
ATOM    155  H   VAL A  36       8.457  10.202   5.089  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.675   7.471   4.834  1.00  3.01           H  
ATOM    157  HB  VAL A  36       5.375   8.270   4.953  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       7.206   9.692   6.884  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.628   8.033   7.025  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.489   9.374   7.138  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.584  11.031   4.771  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       4.894  10.677   5.137  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       5.563  10.254   3.560  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.921   9.119   2.163  1.00  3.13           N  
ATOM    165  CA  GLY A  37       7.762   9.080   0.721  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.904   7.667   0.180  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.946   7.111  -0.355  1.00  2.15           O  
ATOM    168  H   GLY A  37       8.580   9.724   2.566  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       6.784   9.460   0.465  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.515   9.706   0.267  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.098   7.061   0.306  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.341   5.693  -0.158  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.446   4.691   0.559  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.189   3.594   0.057  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.813   5.441   0.197  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.144   6.461   1.234  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.306   7.661   0.903  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.201   5.604  -1.226  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.927   4.438   0.581  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.425   5.566  -0.685  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.893   6.086   2.217  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.193   6.714   1.182  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.063   8.213   1.799  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.814   8.294   0.191  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.973   5.083   1.737  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.099   4.240   2.546  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.770   3.980   1.836  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.187   2.904   1.966  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.851   4.884   3.932  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.403   4.728   4.385  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.798   4.293   4.963  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.217   5.969   2.075  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.601   3.295   2.699  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.063   5.939   3.853  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.750   5.203   3.669  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.277   5.197   5.350  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.159   3.679   4.457  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.819   4.482   4.665  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.635   3.230   5.037  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       7.616   4.752   5.925  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.299   4.970   1.085  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.040   4.847   0.359  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.139   3.801  -0.748  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.226   2.999  -0.939  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.612   6.194  -0.256  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.291   6.051  -0.998  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.513   7.264   0.820  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.810   5.804   1.018  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.280   4.540   1.063  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.367   6.499  -0.967  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.403   5.335  -1.797  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       2.005   7.008  -1.410  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.528   5.711  -0.312  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       3.208   8.198   0.374  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       4.474   7.388   1.294  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       2.784   6.964   1.560  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.254   3.812  -1.472  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.468   2.864  -2.559  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.138   1.588  -2.060  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.373   0.657  -2.831  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.324   3.478  -3.684  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.665   3.967  -3.128  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.571   4.619  -4.355  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.617   4.472  -4.192  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.950   4.474  -1.270  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.500   2.609  -2.970  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.506   2.716  -4.427  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.486   4.774  -2.435  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.150   3.153  -2.609  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       4.642   4.249  -4.760  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       6.176   5.028  -5.154  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.365   5.391  -3.630  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.804   3.688  -4.909  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.547   4.768  -3.729  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.177   5.322  -4.694  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.446   1.552  -0.769  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.078   0.383  -0.167  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.067  -0.746  -0.004  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.433  -1.918   0.057  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.693   0.747   1.176  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.245   2.329  -0.206  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.870   0.055  -0.825  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.920   1.099   1.843  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.431   1.524   1.036  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.167  -0.124   1.602  1.00  1.09           H  
ATOM    246  N   THR A  43       4.793  -0.372   0.070  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.706  -1.332   0.226  1.00  0.24           C  
ATOM    248  C   THR A  43       3.765  -2.429  -0.839  1.00  0.14           C  
ATOM    249  O   THR A  43       3.906  -3.608  -0.521  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.338  -0.628   0.152  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.230   0.347   1.195  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.201  -1.629   0.266  1.00  0.30           C  
ATOM    253  H   THR A  43       4.577   0.584   0.018  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.800  -1.786   1.203  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.261  -0.129  -0.805  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.759   1.115   0.972  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.257  -1.104   0.264  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.302  -2.185   1.187  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.234  -2.310  -0.572  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.652  -2.030  -2.100  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.681  -2.959  -3.211  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.931  -3.836  -3.191  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.940  -4.935  -3.742  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.645  -2.191  -4.537  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.308  -1.487  -4.714  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.797  -1.197  -4.604  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.548  -1.077  -2.294  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.805  -3.586  -3.156  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.762  -2.895  -5.334  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.299  -0.963  -5.657  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.164  -0.783  -3.909  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       1.512  -2.217  -4.700  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.604  -0.379  -3.925  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.886  -0.815  -5.610  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.720  -1.688  -4.319  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.983  -3.337  -2.553  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.247  -4.058  -2.483  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.267  -5.083  -1.349  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.815  -6.176  -1.506  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.417  -3.073  -2.311  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.412  -2.053  -3.456  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.744  -3.822  -2.250  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.753  -2.644  -4.810  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.906  -2.464  -2.118  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.383  -4.576  -3.419  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.286  -2.551  -1.374  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.426  -1.614  -3.532  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.131  -1.276  -3.242  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.749  -4.477  -1.391  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.554  -3.113  -2.165  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.870  -4.406  -3.149  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.676  -1.878  -5.568  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.063  -3.443  -5.036  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.760  -3.033  -4.792  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.670  -4.737  -0.211  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.639  -5.643   0.933  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.619  -6.760   0.726  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.713  -7.818   1.347  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.322  -4.896   2.243  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.416  -3.892   2.563  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       4.968  -4.212   2.161  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.241  -3.861  -0.139  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.621  -6.085   1.027  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.286  -5.623   3.044  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.359  -4.407   2.672  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.178  -3.381   3.485  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.491  -3.173   1.760  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.732  -3.767   3.117  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.210  -4.938   1.907  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.999  -3.444   1.405  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.650  -6.519  -0.151  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.619  -7.507  -0.443  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.175  -8.627  -1.317  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.785  -9.788  -1.181  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.410  -6.864  -1.153  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.778  -5.791  -0.262  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.378  -7.920  -1.527  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.833  -4.872  -1.003  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.627  -5.655  -0.611  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.279  -7.926   0.495  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.761  -6.402  -2.065  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.222  -6.272   0.527  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.560  -5.187   0.172  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.049  -8.433  -0.635  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.823  -8.632  -2.208  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.533  -7.447  -2.003  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.401  -4.164  -0.309  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.046  -5.454  -1.458  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       1.375  -4.337  -1.770  1.00  1.02           H  
ATOM    330  N   THR A  48       5.090  -8.270  -2.214  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.706  -9.240  -3.109  1.00  0.17           C  
ATOM    332  C   THR A  48       6.406 -10.343  -2.322  1.00  0.13           C  
ATOM    333  O   THR A  48       6.426 -11.501  -2.740  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.723  -8.566  -4.052  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.101  -7.477  -4.744  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.275  -9.563  -5.061  1.00  0.25           C  
ATOM    337  H   THR A  48       5.358  -7.329  -2.272  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.925  -9.681  -3.712  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.542  -8.185  -3.459  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.330  -7.796  -5.220  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.986  -9.065  -5.705  1.00  0.99           H  
ATOM    342 HG22 THR A  48       6.463  -9.958  -5.655  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.765 -10.370  -4.539  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.981  -9.974  -1.182  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.679 -10.932  -0.334  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.686 -11.811   0.418  1.00  0.11           C  
ATOM    347  O   LEU A  49       7.017 -12.917   0.842  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.585 -10.199   0.660  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.720  -9.389   0.033  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.436  -8.566   1.093  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.702 -10.305  -0.682  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.932  -9.035  -0.903  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.288 -11.556  -0.970  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.972  -9.531   1.246  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       9.021 -10.932   1.324  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.306  -8.705  -0.695  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.841  -9.226   1.846  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.738  -7.882   1.550  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.240  -8.009   0.635  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.095 -11.028   0.019  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.511  -9.721  -1.090  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.192 -10.822  -1.482  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.467 -11.307   0.580  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.422 -12.038   1.275  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.852 -13.148   0.396  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.545 -14.238   0.879  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.287 -11.087   1.699  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       2.115 -11.865   2.260  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.794 -10.072   2.711  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.262 -10.421   0.225  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.850 -12.476   2.164  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.948 -10.551   0.825  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       2.442 -12.444   3.110  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.729 -12.526   1.499  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.341 -11.179   2.567  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.979  -9.434   3.020  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.571  -9.471   2.259  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.194 -10.589   3.571  1.00  0.98           H  
ATOM    379  N   MET A  51       3.719 -12.865  -0.895  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.188 -13.839  -1.841  1.00  0.17           C  
ATOM    381  C   MET A  51       4.176 -14.982  -2.065  1.00  0.17           C  
ATOM    382  O   MET A  51       3.776 -16.132  -2.241  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.861 -13.161  -3.173  1.00  0.28           C  
ATOM    384  CG  MET A  51       1.801 -12.079  -3.057  1.00  1.27           C  
ATOM    385  SD  MET A  51       0.236 -12.704  -2.417  1.00  1.77           S  
ATOM    386  CE  MET A  51      -0.736 -11.203  -2.364  1.00  2.60           C  
ATOM    387  H   MET A  51       3.986 -11.978  -1.220  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.279 -14.244  -1.423  1.00  0.22           H  
ATOM    389  HB2 MET A  51       3.762 -12.714  -3.566  1.00  0.95           H  
ATOM    390  HB3 MET A  51       2.507 -13.909  -3.867  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.163 -11.308  -2.392  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.630 -11.656  -4.036  1.00  1.86           H  
ATOM    393  HE1 MET A  51      -0.250 -10.481  -1.723  1.00  3.01           H  
ATOM    394  HE2 MET A  51      -1.720 -11.422  -1.976  1.00  2.99           H  
ATOM    395  HE3 MET A  51      -0.826 -10.794  -3.360  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.465 -14.654  -2.054  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.506 -15.656  -2.253  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.757 -16.432  -0.965  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.270 -17.552  -0.992  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.804 -14.990  -2.721  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.694 -14.195  -4.025  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.015 -13.511  -4.344  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.273 -15.101  -5.173  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.720 -13.719  -1.913  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.168 -16.341  -3.014  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.141 -14.321  -1.943  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.548 -15.759  -2.857  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.941 -13.427  -3.909  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.913 -12.939  -5.255  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.786 -14.258  -4.470  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.285 -12.850  -3.532  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.201 -14.521  -6.081  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.311 -15.540  -4.951  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.005 -15.884  -5.301  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.388 -15.833   0.162  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.565 -16.464   1.464  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.357 -17.328   1.809  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.468 -18.305   2.550  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.776 -15.400   2.544  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.969 -15.971   3.939  1.00  0.69           C  
ATOM    421  CD  LYS A  53       7.255 -14.877   4.954  1.00  1.40           C  
ATOM    422  CE  LYS A  53       7.348 -15.435   6.365  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       6.066 -16.054   6.804  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.980 -14.943   0.116  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.442 -17.092   1.413  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       7.651 -14.818   2.293  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.914 -14.748   2.563  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       6.072 -16.495   4.232  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.802 -16.662   3.922  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       8.193 -14.404   4.704  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       6.459 -14.149   4.917  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       8.126 -16.185   6.394  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       7.601 -14.631   7.041  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.162 -16.430   7.769  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       5.805 -16.831   6.165  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       5.306 -15.342   6.795  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.204 -16.961   1.260  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.971 -17.696   1.501  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.906 -18.938   0.620  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.275 -19.935   0.976  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.759 -16.794   1.248  1.00  1.04           C  
ATOM    442  CG  LYS A  54       0.421 -17.502   1.388  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.095 -17.994   0.044  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.614 -16.849  -0.810  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.120 -17.320  -2.127  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.183 -16.173   0.678  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.967 -18.006   2.537  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.780 -15.975   1.951  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.827 -16.395   0.246  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.540 -18.349   2.047  1.00  1.80           H  
ATOM    451  HG3 LYS A  54      -0.298 -16.817   1.810  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.713 -18.483  -0.481  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -0.896 -18.700   0.212  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.417 -16.357  -0.280  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       0.192 -16.146  -0.973  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.926 -17.964  -1.991  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -0.369 -17.828  -2.639  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.429 -16.511  -2.703  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.562 -18.873  -0.535  1.00  0.89           N  
ATOM    460  CA  LYS A  55       3.583 -19.993  -1.471  1.00  1.11           C  
ATOM    461  C   LYS A  55       4.849 -20.825  -1.290  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.868 -20.497  -1.935  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.492 -19.485  -2.912  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.192 -18.760  -3.221  1.00  1.11           C  
ATOM    465  CD  LYS A  55       2.155 -18.281  -4.663  1.00  1.55           C  
ATOM    466  CE  LYS A  55       0.830 -17.615  -4.996  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       0.798 -17.111  -6.396  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       4.811 -21.795  -0.508  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.046 -18.053  -0.764  1.00  0.74           H  
ATOM    470  HA  LYS A  55       2.726 -20.614  -1.261  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.310 -18.805  -3.092  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.580 -20.325  -3.584  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.366 -19.436  -3.057  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.100 -17.908  -2.565  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       2.952 -17.568  -4.816  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       2.298 -19.129  -5.318  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       0.037 -18.337  -4.865  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       0.677 -16.788  -4.319  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.934 -17.896  -7.063  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       1.554 -16.411  -6.542  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.120 -16.658  -6.593  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  26      10.220  26.853  -7.308  1.00 12.92           N  
ATOM      2  CA  SER A  26       9.598  26.308  -8.541  1.00 12.78           C  
ATOM      3  C   SER A  26       9.551  24.784  -8.499  1.00 12.08           C  
ATOM      4  O   SER A  26       8.523  24.176  -8.795  1.00 12.22           O  
ATOM      5  CB  SER A  26      10.376  26.769  -9.774  1.00 13.40           C  
ATOM      6  OG  SER A  26      10.389  28.182  -9.869  1.00 13.82           O  
ATOM      7  H1  SER A  26      10.225  27.892  -7.340  1.00 13.09           H  
ATOM      8  H2  SER A  26      11.199  26.515  -7.223  1.00 13.07           H  
ATOM      9  H3  SER A  26       9.685  26.544  -6.471  1.00 12.86           H  
ATOM     10  HA  SER A  26       8.586  26.682  -8.603  1.00 12.93           H  
ATOM     11  HB2 SER A  26      11.393  26.416  -9.707  1.00 13.41           H  
ATOM     12  HB3 SER A  26       9.913  26.366 -10.662  1.00 13.68           H  
ATOM     13  HG  SER A  26       9.513  28.496 -10.109  1.00 13.94           H  
ATOM     14  N   ASN A  27      10.675  24.174  -8.135  1.00 11.50           N  
ATOM     15  CA  ASN A  27      10.765  22.720  -8.055  1.00 10.92           C  
ATOM     16  C   ASN A  27      10.538  22.239  -6.625  1.00 10.19           C  
ATOM     17  O   ASN A  27      10.703  21.058  -6.326  1.00  9.63           O  
ATOM     18  CB  ASN A  27      12.129  22.244  -8.554  1.00 10.79           C  
ATOM     19  CG  ASN A  27      12.386  22.625 -10.001  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      13.527  22.864 -10.400  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      11.324  22.685 -10.799  1.00 11.62           N  
ATOM     22  H   ASN A  27      11.462  24.714  -7.913  1.00 11.57           H  
ATOM     23  HA  ASN A  27       9.995  22.306  -8.688  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      12.905  22.686  -7.944  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      12.181  21.170  -8.471  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      10.445  22.481 -10.415  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      11.464  22.929 -11.737  1.00 11.99           H  
ATOM     28  N   LYS A  28      10.158  23.163  -5.747  1.00 10.25           N  
ATOM     29  CA  LYS A  28       9.909  22.832  -4.348  1.00  9.65           C  
ATOM     30  C   LYS A  28       8.713  21.894  -4.215  1.00  9.02           C  
ATOM     31  O   LYS A  28       8.519  21.264  -3.175  1.00  8.47           O  
ATOM     32  CB  LYS A  28       9.667  24.103  -3.533  1.00 10.08           C  
ATOM     33  CG  LYS A  28      10.805  25.107  -3.618  1.00 10.82           C  
ATOM     34  CD  LYS A  28      10.572  26.293  -2.695  1.00 11.12           C  
ATOM     35  CE  LYS A  28      11.670  27.333  -2.840  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      13.020  26.753  -2.598  1.00 12.25           N1+
ATOM     37  H   LYS A  28      10.042  24.088  -6.047  1.00 10.75           H  
ATOM     38  HA  LYS A  28      10.788  22.331  -3.965  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       8.767  24.582  -3.892  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       9.530  23.833  -2.498  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      11.725  24.618  -3.332  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      10.883  25.463  -4.635  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       9.624  26.746  -2.941  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      10.552  25.943  -1.673  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      11.636  27.738  -3.841  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      11.494  28.124  -2.126  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      13.219  26.010  -3.298  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      13.065  26.340  -1.646  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      13.746  27.495  -2.678  1.00 12.59           H  
ATOM     50  N   GLY A  29       7.916  21.808  -5.275  1.00  9.14           N  
ATOM     51  CA  GLY A  29       6.748  20.946  -5.256  1.00  8.61           C  
ATOM     52  C   GLY A  29       7.027  19.584  -5.864  1.00  8.08           C  
ATOM     53  O   GLY A  29       6.410  18.589  -5.482  1.00  7.47           O  
ATOM     54  H   GLY A  29       8.119  22.336  -6.075  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       6.429  20.813  -4.232  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       5.954  21.420  -5.813  1.00  8.94           H  
ATOM     57  N   ALA A  30       7.957  19.542  -6.812  1.00  8.36           N  
ATOM     58  CA  ALA A  30       8.317  18.295  -7.476  1.00  8.01           C  
ATOM     59  C   ALA A  30       9.283  17.476  -6.627  1.00  7.51           C  
ATOM     60  O   ALA A  30       9.308  16.247  -6.712  1.00  7.03           O  
ATOM     61  CB  ALA A  30       8.921  18.580  -8.843  1.00  8.64           C  
ATOM     62  H   ALA A  30       8.412  20.370  -7.071  1.00  8.86           H  
ATOM     63  HA  ALA A  30       7.412  17.725  -7.622  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       9.839  19.133  -8.720  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       8.225  19.160  -9.429  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       9.127  17.646  -9.345  1.00  8.81           H  
ATOM     67  N   ILE A  31      10.077  18.161  -5.811  1.00  7.67           N  
ATOM     68  CA  ILE A  31      11.047  17.493  -4.949  1.00  7.28           C  
ATOM     69  C   ILE A  31      10.352  16.706  -3.843  1.00  6.60           C  
ATOM     70  O   ILE A  31      10.959  15.846  -3.203  1.00  6.05           O  
ATOM     71  CB  ILE A  31      12.034  18.499  -4.320  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      11.282  19.621  -3.598  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      12.954  19.075  -5.386  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      11.010  19.330  -2.138  1.00  8.03           C  
ATOM     75  H   ILE A  31      10.012  19.139  -5.787  1.00  8.11           H  
ATOM     76  HA  ILE A  31      11.612  16.804  -5.561  1.00  7.21           H  
ATOM     77  HB  ILE A  31      12.643  17.968  -3.605  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      11.864  20.528  -3.652  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      10.331  19.780  -4.088  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      12.364  19.540  -6.160  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      13.548  18.280  -5.814  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      13.608  19.810  -4.940  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      10.485  20.163  -1.696  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      11.947  19.179  -1.622  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      10.406  18.438  -2.054  1.00  7.99           H  
ATOM     86  N   ILE A  32       9.077  17.007  -3.619  1.00  6.68           N  
ATOM     87  CA  ILE A  32       8.298  16.328  -2.590  1.00  6.14           C  
ATOM     88  C   ILE A  32       7.743  15.004  -3.108  1.00  5.70           C  
ATOM     89  O   ILE A  32       7.774  13.991  -2.409  1.00  5.10           O  
ATOM     90  CB  ILE A  32       7.131  17.203  -2.094  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       7.642  18.587  -1.687  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.418  16.527  -0.931  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       6.545  19.551  -1.296  1.00  7.31           C  
ATOM     94  H   ILE A  32       8.647  17.705  -4.158  1.00  7.16           H  
ATOM     95  HA  ILE A  32       8.952  16.131  -1.753  1.00  5.83           H  
ATOM     96  HB  ILE A  32       6.424  17.313  -2.903  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       8.306  18.481  -0.840  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       8.188  19.020  -2.512  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       7.113  16.383  -0.116  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       6.035  15.569  -1.249  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       5.599  17.149  -0.598  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       5.875  19.693  -2.133  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       6.979  20.501  -1.019  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       5.993  19.150  -0.459  1.00  7.38           H  
ATOM    105  N   GLY A  33       7.239  15.023  -4.337  1.00  6.05           N  
ATOM    106  CA  GLY A  33       6.679  13.823  -4.931  1.00  5.77           C  
ATOM    107  C   GLY A  33       7.728  12.772  -5.234  1.00  5.32           C  
ATOM    108  O   GLY A  33       7.466  11.575  -5.118  1.00  4.92           O  
ATOM    109  H   GLY A  33       7.248  15.861  -4.846  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       5.953  13.403  -4.251  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       6.179  14.092  -5.851  1.00  6.16           H  
ATOM    112  N   LEU A  34       8.919  13.218  -5.620  1.00  5.42           N  
ATOM    113  CA  LEU A  34      10.006  12.301  -5.945  1.00  5.09           C  
ATOM    114  C   LEU A  34      10.522  11.594  -4.694  1.00  4.57           C  
ATOM    115  O   LEU A  34      10.840  10.405  -4.730  1.00  4.19           O  
ATOM    116  CB  LEU A  34      11.153  13.049  -6.629  1.00  5.46           C  
ATOM    117  CG  LEU A  34      10.810  13.669  -7.986  1.00  5.90           C  
ATOM    118  CD1 LEU A  34      11.985  14.475  -8.514  1.00  6.16           C  
ATOM    119  CD2 LEU A  34      10.411  12.589  -8.983  1.00  6.03           C  
ATOM    120  H   LEU A  34       9.071  14.183  -5.689  1.00  5.77           H  
ATOM    121  HA  LEU A  34       9.619  11.558  -6.625  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      11.484  13.837  -5.971  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      11.970  12.356  -6.772  1.00  5.43           H  
ATOM    124  HG  LEU A  34       9.971  14.340  -7.865  1.00  6.21           H  
ATOM    125 HD11 LEU A  34      12.843  13.828  -8.627  1.00  6.27           H  
ATOM    126 HD12 LEU A  34      12.219  15.267  -7.820  1.00  6.17           H  
ATOM    127 HD13 LEU A  34      11.728  14.899  -9.473  1.00  6.58           H  
ATOM    128 HD21 LEU A  34      11.231  11.897  -9.110  1.00  6.13           H  
ATOM    129 HD22 LEU A  34      10.177  13.046  -9.934  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       9.546  12.058  -8.615  1.00  6.21           H  
ATOM    131  N   MET A  35      10.604  12.330  -3.591  1.00  4.62           N  
ATOM    132  CA  MET A  35      11.081  11.763  -2.333  1.00  4.21           C  
ATOM    133  C   MET A  35      10.104  10.724  -1.800  1.00  3.66           C  
ATOM    134  O   MET A  35      10.511   9.651  -1.352  1.00  3.24           O  
ATOM    135  CB  MET A  35      11.286  12.857  -1.287  1.00  4.52           C  
ATOM    136  CG  MET A  35      11.797  12.327   0.044  1.00  4.22           C  
ATOM    137  SD  MET A  35      13.500  11.743  -0.048  1.00  4.45           S  
ATOM    138  CE  MET A  35      13.756  11.185   1.636  1.00  4.56           C  
ATOM    139  H   MET A  35      10.337  13.272  -3.620  1.00  4.98           H  
ATOM    140  HA  MET A  35      12.026  11.282  -2.528  1.00  4.13           H  
ATOM    141  HB2 MET A  35      12.002  13.572  -1.665  1.00  4.90           H  
ATOM    142  HB3 MET A  35      10.345  13.359  -1.114  1.00  4.66           H  
ATOM    143  HG2 MET A  35      11.738  13.117   0.778  1.00  4.40           H  
ATOM    144  HG3 MET A  35      11.164  11.504   0.352  1.00  3.99           H  
ATOM    145  HE1 MET A  35      13.604  12.010   2.316  1.00  4.84           H  
ATOM    146  HE2 MET A  35      14.764  10.812   1.742  1.00  4.86           H  
ATOM    147  HE3 MET A  35      13.055  10.396   1.865  1.00  4.56           H  
ATOM    148  N   VAL A  36       8.815  11.046  -1.840  1.00  3.69           N  
ATOM    149  CA  VAL A  36       7.792  10.129  -1.358  1.00  3.22           C  
ATOM    150  C   VAL A  36       7.607   8.966  -2.326  1.00  2.87           C  
ATOM    151  O   VAL A  36       6.861   8.031  -2.045  1.00  2.45           O  
ATOM    152  CB  VAL A  36       6.438  10.831  -1.142  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       6.582  11.975  -0.152  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       5.870  11.327  -2.463  1.00  3.71           C  
ATOM    155  H   VAL A  36       8.548  11.919  -2.197  1.00  4.05           H  
ATOM    156  HA  VAL A  36       8.124   9.738  -0.407  1.00  3.01           H  
ATOM    157  HB  VAL A  36       5.746  10.110  -0.724  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       6.927  11.591   0.795  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       5.624  12.459  -0.018  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       7.297  12.692  -0.532  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       6.565  12.018  -2.918  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       4.929  11.827  -2.287  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       5.713  10.488  -3.126  1.00  3.75           H  
ATOM    164  N   GLY A  37       8.288   9.037  -3.469  1.00  3.13           N  
ATOM    165  CA  GLY A  37       8.193   7.972  -4.450  1.00  2.98           C  
ATOM    166  C   GLY A  37       8.446   6.611  -3.826  1.00  2.45           C  
ATOM    167  O   GLY A  37       7.556   5.763  -3.813  1.00  2.15           O  
ATOM    168  H   GLY A  37       8.857   9.814  -3.644  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       7.204   7.982  -4.888  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.924   8.144  -5.228  1.00  3.30           H  
ATOM    171  N   PRO A  38       9.660   6.377  -3.296  1.00  2.38           N  
ATOM    172  CA  PRO A  38      10.007   5.112  -2.641  1.00  1.93           C  
ATOM    173  C   PRO A  38       9.139   4.862  -1.411  1.00  1.50           C  
ATOM    174  O   PRO A  38       9.114   3.759  -0.863  1.00  1.13           O  
ATOM    175  CB  PRO A  38      11.472   5.300  -2.227  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.688   6.775  -2.230  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.795   7.318  -3.305  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.921   4.275  -3.320  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.627   4.879  -1.243  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      12.114   4.807  -2.940  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      11.418   7.192  -1.269  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.722   6.994  -2.456  1.00  2.76           H  
ATOM    183  HD2 PRO A  38      10.470   8.316  -3.059  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      11.298   7.305  -4.258  1.00  3.07           H  
ATOM    185  N   VAL A  39       8.430   5.906  -0.987  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.557   5.832   0.177  1.00  1.54           C  
ATOM    187  C   VAL A  39       6.175   5.299  -0.201  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.520   4.627   0.598  1.00  1.11           O  
ATOM    189  CB  VAL A  39       7.426   7.225   0.845  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       6.090   7.387   1.558  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.577   7.455   1.811  1.00  2.16           C  
ATOM    192  H   VAL A  39       8.499   6.752  -1.474  1.00  2.07           H  
ATOM    193  HA  VAL A  39       8.008   5.158   0.890  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.485   7.977   0.072  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.297   7.442   0.828  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       6.102   8.293   2.144  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.923   6.539   2.208  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.563   6.696   2.578  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.474   8.429   2.269  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       9.513   7.407   1.274  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.742   5.590  -1.424  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.439   5.141  -1.899  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.509   3.721  -2.457  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.570   2.941  -2.307  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.884   6.083  -2.988  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       2.543   5.579  -3.502  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.756   7.500  -2.453  1.00  1.77           C  
ATOM    208  H   VAL A  40       6.314   6.118  -2.019  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.757   5.152  -1.062  1.00  1.27           H  
ATOM    210  HB  VAL A  40       4.580   6.094  -3.813  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.165   6.260  -4.249  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.843   5.518  -2.682  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.670   4.600  -3.939  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       3.066   7.511  -1.621  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.389   8.148  -3.234  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       4.723   7.847  -2.121  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.627   3.394  -3.097  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.808   2.071  -3.682  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.316   1.070  -2.649  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.343  -0.132  -2.902  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.786   2.110  -4.872  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       8.181   2.542  -4.407  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       6.265   3.047  -5.951  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       9.237   2.444  -5.486  1.00  1.38           C  
ATOM    225  H   ILE A  41       6.345   4.055  -3.176  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.846   1.734  -4.044  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.847   1.117  -5.293  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       8.139   3.568  -4.076  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.488   1.916  -3.582  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.291   2.714  -6.279  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       6.946   3.046  -6.790  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.188   4.049  -5.552  1.00  1.70           H  
ATOM    233 HD11 ILE A  41      10.194   2.740  -5.081  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.976   3.096  -6.305  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.297   1.426  -5.840  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.718   1.572  -1.485  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.223   0.712  -0.421  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.219  -0.383  -0.074  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.590  -1.442   0.433  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.551   1.537   0.813  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.674   2.539  -1.341  1.00  0.68           H  
ATOM    242  HA  ALA A  42       8.138   0.251  -0.769  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.656   2.031   1.165  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.295   2.279   0.563  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       7.932   0.891   1.589  1.00  1.09           H  
ATOM    246  N   THR A  43       4.946  -0.118  -0.353  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.883  -1.075  -0.071  1.00  0.24           C  
ATOM    248  C   THR A  43       3.884  -2.225  -1.077  1.00  0.14           C  
ATOM    249  O   THR A  43       3.882  -3.393  -0.698  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.503  -0.389  -0.090  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.458   0.643   0.903  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.390  -1.393   0.169  1.00  0.30           C  
ATOM    253  H   THR A  43       4.718   0.745  -0.757  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.048  -1.476   0.917  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.349   0.053  -1.062  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.357   0.247   1.772  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.374  -2.124  -0.624  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.441  -0.878   0.203  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.564  -1.889   1.114  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.885  -1.885  -2.363  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.880  -2.878  -3.424  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.045  -3.856  -3.285  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.990  -4.980  -3.786  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.960  -2.192  -4.800  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       3.079  -0.953  -4.837  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       5.403  -1.846  -5.158  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.887  -0.939  -2.609  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.950  -3.424  -3.371  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.590  -2.882  -5.534  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       3.418  -0.247  -4.093  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.057  -1.233  -4.630  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       3.138  -0.498  -5.816  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.994  -1.767  -4.252  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.425  -0.904  -5.683  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.813  -2.620  -5.789  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.091  -3.416  -2.600  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.283  -4.230  -2.408  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.114  -5.229  -1.266  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.329  -6.428  -1.447  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.505  -3.336  -2.132  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.621  -2.262  -3.222  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.775  -4.175  -2.048  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       9.046  -2.798  -4.574  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.062  -2.517  -2.212  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.464  -4.774  -3.322  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.361  -2.853  -1.177  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.656  -1.789  -3.352  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.343  -1.522  -2.914  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.628  -3.526  -1.920  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.890  -4.747  -2.958  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.705  -4.850  -1.206  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.347  -3.554  -4.898  1.00  1.12           H  
ATOM    293 HD12 ILE A  45      10.032  -3.228  -4.497  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.059  -1.990  -5.292  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.733  -4.736  -0.090  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.545  -5.597   1.073  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.527  -6.699   0.788  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.580  -7.770   1.386  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.097  -4.799   2.313  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.148  -3.768   2.694  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       4.751  -4.131   2.070  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.575  -3.772  -0.002  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.496  -6.058   1.296  1.00  0.24           H  
ATOM    304  HB  VAL A  46       5.988  -5.487   3.138  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       8.074  -4.269   2.928  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       6.811  -3.212   3.556  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.303  -3.090   1.868  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.029  -4.875   1.769  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.854  -3.390   1.291  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.417  -3.654   2.979  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.604  -6.429  -0.133  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.578  -7.402  -0.496  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.170  -8.531  -1.333  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.783  -9.690  -1.190  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.430  -6.739  -1.286  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.821  -5.591  -0.479  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.363  -7.765  -1.640  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.990  -4.641  -1.312  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.614  -5.555  -0.577  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.171  -7.818   0.417  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.837  -6.347  -2.206  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.182  -6.001   0.290  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.614  -5.024  -0.016  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.972  -8.206  -0.736  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.797  -8.536  -2.260  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.562  -7.280  -2.179  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.185  -5.185  -1.782  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.614  -4.192  -2.073  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.582  -3.869  -0.678  1.00  1.02           H  
ATOM    330  N   THR A  48       5.110  -8.184  -2.209  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.756  -9.169  -3.069  1.00  0.17           C  
ATOM    332  C   THR A  48       6.376 -10.290  -2.243  1.00  0.13           C  
ATOM    333  O   THR A  48       6.252 -11.467  -2.585  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.851  -8.525  -3.943  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.296  -7.455  -4.715  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.474  -9.557  -4.874  1.00  0.25           C  
ATOM    337  H   THR A  48       5.375  -7.242  -2.278  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.003  -9.589  -3.721  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.623  -8.133  -3.297  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.564  -7.785  -5.241  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.895 -10.363  -4.289  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.253  -9.091  -5.459  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.714  -9.950  -5.535  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.043  -9.915  -1.157  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.680 -10.889  -0.280  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.639 -11.786   0.379  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.884 -12.971   0.605  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.512 -10.180   0.792  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.658  -9.316   0.260  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.360  -8.603   1.406  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.648 -10.162  -0.526  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.108  -8.962  -0.939  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.333 -11.501  -0.884  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.851  -9.550   1.369  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.930 -10.929   1.445  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.256  -8.564  -0.403  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      11.168  -8.002   1.015  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.758  -9.335   2.095  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.656  -7.969   1.922  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.457  -9.538  -0.877  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.147 -10.610  -1.371  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.044 -10.940   0.110  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.477 -11.215   0.679  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.398 -11.956   1.310  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.917 -13.094   0.417  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.753 -14.226   0.875  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.219 -11.021   1.636  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       2.027 -11.811   2.132  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.637  -9.978   2.659  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.338 -10.271   0.471  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.772 -12.367   2.236  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.931 -10.508   0.730  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.232 -11.131   2.397  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       2.315 -12.387   2.996  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.689 -12.474   1.351  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.038 -10.473   3.532  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       2.780  -9.387   2.941  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.390  -9.336   2.230  1.00  0.98           H  
ATOM    379  N   MET A  51       3.688 -12.788  -0.855  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.226 -13.788  -1.810  1.00  0.17           C  
ATOM    381  C   MET A  51       4.286 -14.864  -2.016  1.00  0.17           C  
ATOM    382  O   MET A  51       3.972 -16.003  -2.364  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.879 -13.127  -3.146  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.272 -14.082  -4.161  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.874 -13.271  -5.723  1.00  1.77           S  
ATOM    386  CE  MET A  51       1.156 -14.632  -6.637  1.00  2.60           C  
ATOM    387  H   MET A  51       3.835 -11.867  -1.159  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.337 -14.247  -1.403  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.171 -12.330  -2.966  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.777 -12.707  -3.572  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.976 -14.876  -4.355  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.365 -14.499  -3.747  1.00  1.86           H  
ATOM    393  HE1 MET A  51       1.892 -15.411  -6.762  1.00  3.01           H  
ATOM    394  HE2 MET A  51       0.834 -14.282  -7.609  1.00  2.99           H  
ATOM    395  HE3 MET A  51       0.306 -15.021  -6.096  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.547 -14.493  -1.805  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.657 -15.424  -1.960  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.918 -16.192  -0.666  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.516 -17.268  -0.681  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.920 -14.672  -2.383  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.838 -13.981  -3.745  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.065 -13.112  -3.977  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.696 -15.009  -4.859  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.732 -13.567  -1.542  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.394 -16.129  -2.733  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.134 -13.921  -1.635  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.741 -15.374  -2.410  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.967 -13.341  -3.766  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.110 -12.345  -3.219  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.002 -12.653  -4.952  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.953 -13.724  -3.924  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.632 -14.502  -5.812  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.801 -15.592  -4.701  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.556 -15.662  -4.858  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.466 -15.633   0.454  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.655 -16.262   1.758  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.955 -17.615   1.827  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.371 -18.502   2.575  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.137 -15.345   2.871  1.00  0.39           C  
ATOM    420  CG  LYS A  53       7.161 -14.327   3.348  1.00  0.69           C  
ATOM    421  CD  LYS A  53       8.306 -14.991   4.099  1.00  1.40           C  
ATOM    422  CE  LYS A  53       9.336 -13.973   4.559  1.00  2.02           C  
ATOM    423  NZ  LYS A  53      10.416 -14.602   5.369  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.993 -14.775   0.402  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.715 -16.415   1.898  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       5.272 -14.810   2.508  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.844 -15.954   3.715  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       7.562 -13.805   2.493  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.673 -13.623   4.006  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       7.908 -15.501   4.965  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       8.784 -15.706   3.445  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       9.775 -13.507   3.689  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       8.840 -13.221   5.155  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53      10.900 -15.335   4.812  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53      10.015 -15.038   6.222  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53      11.111 -13.884   5.655  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.891 -17.771   1.046  1.00  0.62           N  
ATOM    438  CA  LYS A  54       4.138 -19.021   1.020  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.755 -20.004   0.031  1.00  1.02           C  
ATOM    440  O   LYS A  54       4.805 -21.209   0.285  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.679 -18.753   0.642  1.00  1.04           C  
ATOM    442  CG  LYS A  54       2.515 -18.181  -0.756  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.053 -17.971  -1.113  1.00  1.20           C  
ATOM    444  CE  LYS A  54       0.434 -16.842  -0.301  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -0.982 -16.591  -0.688  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.605 -17.028   0.474  1.00  0.58           H  
ATOM    447  HA  LYS A  54       4.173 -19.450   2.010  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       2.129 -19.680   0.697  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.258 -18.053   1.349  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       3.025 -17.231  -0.808  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.954 -18.865  -1.466  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.983 -17.728  -2.162  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.510 -18.884  -0.915  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.470 -17.105   0.744  1.00  2.19           H  
ATOM    455  HE3 LYS A  54       1.008 -15.941  -0.466  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.552 -17.445  -0.530  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -1.036 -16.334  -1.694  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.375 -15.812  -0.121  1.00  2.83           H  
ATOM    459  N   LYS A  55       5.226 -19.480  -1.098  1.00  0.89           N  
ATOM    460  CA  LYS A  55       5.839 -20.306  -2.131  1.00  1.11           C  
ATOM    461  C   LYS A  55       7.326 -20.504  -1.859  1.00  1.43           C  
ATOM    462  O   LYS A  55       8.129 -19.671  -2.330  1.00  2.04           O  
ATOM    463  CB  LYS A  55       5.636 -19.668  -3.507  1.00  1.14           C  
ATOM    464  CG  LYS A  55       4.176 -19.411  -3.851  1.00  1.11           C  
ATOM    465  CD  LYS A  55       4.034 -18.720  -5.198  1.00  1.55           C  
ATOM    466  CE  LYS A  55       2.581 -18.398  -5.505  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       2.432 -17.671  -6.796  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.679 -21.489  -1.178  1.00  1.80           O  
ATOM    469  H   LYS A  55       5.159 -18.514  -1.239  1.00  0.74           H  
ATOM    470  HA  LYS A  55       5.352 -21.271  -2.115  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       6.162 -18.724  -3.534  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       6.052 -20.321  -4.259  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       3.655 -20.355  -3.886  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.739 -18.784  -3.087  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       4.601 -17.801  -5.182  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       4.421 -19.372  -5.969  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       2.025 -19.322  -5.558  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       2.185 -17.785  -4.708  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       2.806 -18.248  -7.578  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       2.957 -16.773  -6.764  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       1.430 -17.466  -6.978  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  26      18.529  23.441   3.951  1.00 12.92           N  
ATOM      2  CA  SER A  26      18.636  22.727   5.249  1.00 12.78           C  
ATOM      3  C   SER A  26      17.290  22.691   5.968  1.00 12.08           C  
ATOM      4  O   SER A  26      17.219  22.848   7.187  1.00 12.22           O  
ATOM      5  CB  SER A  26      19.685  23.404   6.136  1.00 13.40           C  
ATOM      6  OG  SER A  26      19.833  22.718   7.367  1.00 13.82           O  
ATOM      7  H1  SER A  26      19.456  23.470   3.481  1.00 13.09           H  
ATOM      8  H2  SER A  26      18.200  24.417   4.105  1.00 13.07           H  
ATOM      9  H3  SER A  26      17.851  22.955   3.329  1.00 12.86           H  
ATOM     10  HA  SER A  26      18.947  21.711   5.048  1.00 12.93           H  
ATOM     11  HB2 SER A  26      20.636  23.407   5.626  1.00 13.41           H  
ATOM     12  HB3 SER A  26      19.381  24.420   6.338  1.00 13.68           H  
ATOM     13  HG  SER A  26      19.442  23.239   8.073  1.00 13.94           H  
ATOM     14  N   ASN A  27      16.221  22.481   5.204  1.00 11.50           N  
ATOM     15  CA  ASN A  27      14.877  22.424   5.768  1.00 10.92           C  
ATOM     16  C   ASN A  27      14.550  21.018   6.258  1.00 10.19           C  
ATOM     17  O   ASN A  27      14.426  20.086   5.461  1.00  9.63           O  
ATOM     18  CB  ASN A  27      13.844  22.867   4.728  1.00 10.79           C  
ATOM     19  CG  ASN A  27      14.041  24.304   4.288  1.00 11.17           C  
ATOM     20  OD1 ASN A  27      15.162  24.814   4.269  1.00 11.24           O  
ATOM     21  ND2 ASN A  27      12.947  24.968   3.931  1.00 11.62           N  
ATOM     22  H   ASN A  27      16.340  22.364   4.237  1.00 11.57           H  
ATOM     23  HA  ASN A  27      14.841  23.101   6.608  1.00 11.25           H  
ATOM     24  HB2 ASN A  27      13.921  22.231   3.859  1.00 10.91           H  
ATOM     25  HB3 ASN A  27      12.855  22.772   5.151  1.00 10.48           H  
ATOM     26 HD21 ASN A  27      12.088  24.501   3.971  1.00 11.69           H  
ATOM     27 HD22 ASN A  27      13.045  25.900   3.641  1.00 11.99           H  
ATOM     28  N   LYS A  28      14.414  20.867   7.571  1.00 10.25           N  
ATOM     29  CA  LYS A  28      14.101  19.574   8.167  1.00  9.65           C  
ATOM     30  C   LYS A  28      12.622  19.244   8.000  1.00  9.02           C  
ATOM     31  O   LYS A  28      12.182  18.138   8.322  1.00  8.47           O  
ATOM     32  CB  LYS A  28      14.471  19.560   9.653  1.00 10.08           C  
ATOM     33  CG  LYS A  28      15.966  19.444   9.917  1.00 10.82           C  
ATOM     34  CD  LYS A  28      16.711  20.705   9.506  1.00 11.12           C  
ATOM     35  CE  LYS A  28      18.198  20.597   9.809  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      18.824  19.434   9.121  1.00 12.25           N1+
ATOM     37  H   LYS A  28      14.527  21.647   8.155  1.00 10.75           H  
ATOM     38  HA  LYS A  28      14.683  18.824   7.653  1.00  9.40           H  
ATOM     39  HB2 LYS A  28      14.117  20.473  10.108  1.00 10.17           H  
ATOM     40  HB3 LYS A  28      13.979  18.722  10.125  1.00  9.91           H  
ATOM     41  HG2 LYS A  28      16.123  19.278  10.972  1.00 10.95           H  
ATOM     42  HG3 LYS A  28      16.356  18.607   9.356  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      16.580  20.858   8.444  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      16.302  21.546  10.045  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      18.687  21.503   9.479  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      18.327  20.488  10.876  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      18.705  19.520   8.090  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      18.378  18.549   9.438  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      19.839  19.395   9.339  1.00 12.59           H  
ATOM     50  N   GLY A  29      11.858  20.207   7.492  1.00  9.14           N  
ATOM     51  CA  GLY A  29      10.437  19.999   7.287  1.00  8.61           C  
ATOM     52  C   GLY A  29      10.106  19.624   5.856  1.00  8.08           C  
ATOM     53  O   GLY A  29       9.144  18.901   5.603  1.00  7.47           O  
ATOM     54  H   GLY A  29      12.265  21.068   7.256  1.00  9.62           H  
ATOM     55  HA2 GLY A  29      10.101  19.208   7.941  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       9.911  20.909   7.541  1.00  8.94           H  
ATOM     57  N   ALA A  30      10.909  20.118   4.918  1.00  8.36           N  
ATOM     58  CA  ALA A  30      10.699  19.832   3.502  1.00  8.01           C  
ATOM     59  C   ALA A  30      11.228  18.448   3.138  1.00  7.51           C  
ATOM     60  O   ALA A  30      10.782  17.841   2.164  1.00  7.03           O  
ATOM     61  CB  ALA A  30      11.369  20.896   2.645  1.00  8.64           C  
ATOM     62  H   ALA A  30      11.660  20.687   5.182  1.00  8.86           H  
ATOM     63  HA  ALA A  30       9.637  19.863   3.310  1.00  7.73           H  
ATOM     64  HB1 ALA A  30      10.983  21.868   2.913  1.00  8.87           H  
ATOM     65  HB2 ALA A  30      11.160  20.701   1.603  1.00  8.87           H  
ATOM     66  HB3 ALA A  30      12.436  20.872   2.810  1.00  8.81           H  
ATOM     67  N   ILE A  31      12.178  17.957   3.925  1.00  7.67           N  
ATOM     68  CA  ILE A  31      12.769  16.645   3.685  1.00  7.28           C  
ATOM     69  C   ILE A  31      11.828  15.527   4.124  1.00  6.60           C  
ATOM     70  O   ILE A  31      11.995  14.374   3.730  1.00  6.05           O  
ATOM     71  CB  ILE A  31      14.121  16.492   4.415  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      13.972  16.807   5.906  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      15.167  17.395   3.781  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      13.625  15.600   6.754  1.00  8.03           C  
ATOM     75  H   ILE A  31      12.492  18.490   4.686  1.00  8.11           H  
ATOM     76  HA  ILE A  31      12.946  16.553   2.624  1.00  7.21           H  
ATOM     77  HB  ILE A  31      14.449  15.470   4.301  1.00  7.40           H  
ATOM     78 HG12 ILE A  31      14.902  17.212   6.276  1.00  8.39           H  
ATOM     79 HG13 ILE A  31      13.188  17.539   6.036  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      14.847  18.424   3.853  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      15.291  17.128   2.742  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      16.108  17.274   4.297  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      12.668  15.206   6.445  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      13.577  15.892   7.792  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      14.382  14.842   6.627  1.00  7.99           H  
ATOM     86  N   ILE A  32      10.840  15.878   4.940  1.00  6.68           N  
ATOM     87  CA  ILE A  32       9.872  14.902   5.434  1.00  6.14           C  
ATOM     88  C   ILE A  32       8.789  14.630   4.394  1.00  5.70           C  
ATOM     89  O   ILE A  32       8.336  13.497   4.238  1.00  5.10           O  
ATOM     90  CB  ILE A  32       9.207  15.377   6.741  1.00  6.51           C  
ATOM     91  CG1 ILE A  32      10.272  15.646   7.808  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       8.203  14.341   7.234  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       9.718  16.235   9.089  1.00  7.31           C  
ATOM     94  H   ILE A  32      10.756  16.814   5.219  1.00  7.16           H  
ATOM     95  HA  ILE A  32      10.400  13.984   5.636  1.00  5.83           H  
ATOM     96  HB  ILE A  32       8.673  16.293   6.537  1.00  6.82           H  
ATOM     97 HG12 ILE A  32      10.764  14.718   8.058  1.00  6.85           H  
ATOM     98 HG13 ILE A  32      11.001  16.338   7.412  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       7.756  14.683   8.155  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       8.708  13.403   7.404  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       7.432  14.206   6.489  1.00  5.90           H  
ATOM    102 HD11 ILE A  32      10.519  16.362   9.803  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       8.974  15.569   9.500  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       9.267  17.192   8.879  1.00  7.38           H  
ATOM    105  N   GLY A  33       8.377  15.680   3.689  1.00  6.05           N  
ATOM    106  CA  GLY A  33       7.351  15.534   2.672  1.00  5.77           C  
ATOM    107  C   GLY A  33       7.732  14.532   1.602  1.00  5.32           C  
ATOM    108  O   GLY A  33       6.906  13.728   1.171  1.00  4.92           O  
ATOM    109  H   GLY A  33       8.775  16.560   3.859  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       6.437  15.209   3.144  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       7.183  16.494   2.207  1.00  6.16           H  
ATOM    112  N   LEU A  34       8.988  14.578   1.170  1.00  5.42           N  
ATOM    113  CA  LEU A  34       9.482  13.669   0.146  1.00  5.09           C  
ATOM    114  C   LEU A  34       9.922  12.343   0.761  1.00  4.57           C  
ATOM    115  O   LEU A  34      10.084  11.345   0.056  1.00  4.19           O  
ATOM    116  CB  LEU A  34      10.651  14.305  -0.612  1.00  5.46           C  
ATOM    117  CG  LEU A  34      10.287  15.471  -1.539  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       9.284  15.026  -2.594  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       9.738  16.650  -0.743  1.00  6.03           C  
ATOM    120  H   LEU A  34       9.599  15.250   1.543  1.00  5.77           H  
ATOM    121  HA  LEU A  34       8.676  13.480  -0.547  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      11.368  14.662   0.112  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      11.123  13.538  -1.207  1.00  5.43           H  
ATOM    124  HG  LEU A  34      11.178  15.800  -2.050  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       9.050  15.857  -3.241  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       8.380  14.683  -2.109  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       9.708  14.222  -3.178  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       8.814  16.363  -0.269  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       9.561  17.481  -1.410  1.00  6.19           H  
ATOM    130 HD23 LEU A  34      10.457  16.939   0.010  1.00  6.21           H  
ATOM    131  N   MET A  35      10.118  12.340   2.077  1.00  4.62           N  
ATOM    132  CA  MET A  35      10.543  11.136   2.784  1.00  4.21           C  
ATOM    133  C   MET A  35       9.463  10.062   2.746  1.00  3.66           C  
ATOM    134  O   MET A  35       9.764   8.875   2.614  1.00  3.24           O  
ATOM    135  CB  MET A  35      10.901  11.466   4.236  1.00  4.52           C  
ATOM    136  CG  MET A  35      11.419  10.270   5.017  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.882  10.691   6.709  1.00  4.45           S  
ATOM    138  CE  MET A  35      13.233  11.830   6.416  1.00  4.56           C  
ATOM    139  H   MET A  35       9.969  13.165   2.584  1.00  4.98           H  
ATOM    140  HA  MET A  35      11.425  10.757   2.286  1.00  4.13           H  
ATOM    141  HB2 MET A  35      11.661  12.231   4.243  1.00  4.90           H  
ATOM    142  HB3 MET A  35      10.019  11.839   4.735  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.648   9.513   5.047  1.00  4.40           H  
ATOM    144  HG3 MET A  35      12.288   9.875   4.509  1.00  3.99           H  
ATOM    145  HE1 MET A  35      14.018  11.325   5.870  1.00  4.84           H  
ATOM    146  HE2 MET A  35      13.621  12.179   7.362  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.876  12.671   5.841  1.00  4.56           H  
ATOM    148  N   VAL A  36       8.205  10.478   2.870  1.00  3.69           N  
ATOM    149  CA  VAL A  36       7.092   9.536   2.844  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.857   9.013   1.434  1.00  2.87           C  
ATOM    151  O   VAL A  36       6.102   8.061   1.234  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.791  10.170   3.374  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.984  10.681   4.794  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       5.322  11.290   2.457  1.00  3.71           C  
ATOM    155  H   VAL A  36       8.023  11.434   2.982  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.348   8.706   3.487  1.00  3.01           H  
ATOM    157  HB  VAL A  36       5.027   9.405   3.394  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       6.262   9.860   5.438  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       5.062  11.120   5.149  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       6.765  11.428   4.805  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       5.132  10.893   1.471  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       6.087  12.049   2.398  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.415  11.722   2.851  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.506   9.643   0.458  1.00  3.13           N  
ATOM    165  CA  GLY A  37       7.364   9.218  -0.924  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.677   7.746  -1.099  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.803   6.968  -1.481  1.00  2.15           O  
ATOM    168  H   GLY A  37       8.088  10.400   0.677  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       6.349   9.403  -1.245  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       8.038   9.797  -1.540  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.928   7.327  -0.824  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.332   5.924  -0.944  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.587   5.037   0.049  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.617   3.810  -0.050  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.831   5.947  -0.622  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.038   7.201   0.156  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.042   8.185  -0.386  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.180   5.549  -1.944  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.090   5.073  -0.039  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.398   5.953  -1.541  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.854   7.020   1.205  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.044   7.563   0.005  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.724   8.866   0.388  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.462   8.729  -1.221  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.922   5.674   1.005  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.161   4.965   2.026  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.828   4.464   1.470  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.353   3.390   1.841  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.919   5.875   3.257  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.468   5.835   3.720  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.854   5.483   4.392  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.942   6.655   1.025  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.745   4.114   2.343  1.00  1.35           H  
ATOM    194  HB  VAL A  39       7.150   6.889   2.970  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.831   6.220   2.938  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.357   6.445   4.605  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.188   4.818   3.944  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       7.669   6.118   5.244  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.879   5.600   4.070  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       7.677   4.455   4.664  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.232   5.250   0.579  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.954   4.889  -0.025  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.126   3.793  -1.075  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.247   2.949  -1.252  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.274   6.111  -0.679  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.936   5.722  -1.286  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.100   7.231   0.334  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.662   6.093   0.322  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.308   4.523   0.758  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.913   6.468  -1.472  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.088   4.968  -2.046  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.475   6.593  -1.729  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.291   5.328  -0.514  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.481   6.886   1.150  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.629   8.076  -0.142  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       4.067   7.527   0.715  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.260   3.810  -1.768  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.537   2.818  -2.802  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.203   1.578  -2.218  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.404   0.584  -2.916  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.434   3.396  -3.912  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.782   3.834  -3.334  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.737   4.563  -4.599  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.771   4.305  -4.379  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.927   4.503  -1.578  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.592   2.530  -3.242  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.600   2.626  -4.649  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.622   4.647  -2.642  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.226   3.003  -2.807  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.533   5.338  -3.874  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.807   4.223  -5.032  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.374   4.958  -5.377  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.352   5.142  -4.919  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.977   3.498  -5.068  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.687   4.610  -3.897  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.550   1.640  -0.938  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.186   0.515  -0.267  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.197  -0.634  -0.091  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.590  -1.795   0.027  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.744   0.949   1.081  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.374   2.463  -0.434  1.00  0.68           H  
ATOM    242  HA  ALA A  42       8.007   0.179  -0.882  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.937   1.287   1.713  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.451   1.752   0.936  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.242   0.111   1.549  1.00  1.09           H  
ATOM    246  N   THR A  43       4.911  -0.295  -0.076  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.851  -1.280   0.086  1.00  0.24           C  
ATOM    248  C   THR A  43       3.905  -2.348  -1.006  1.00  0.14           C  
ATOM    249  O   THR A  43       4.099  -3.530  -0.725  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.465  -0.606   0.061  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.354   0.326   1.143  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.350  -1.637   0.160  1.00  0.30           C  
ATOM    253  H   THR A  43       4.670   0.651  -0.177  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.979  -1.756   1.047  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.358  -0.073  -0.874  1.00  0.36           H  
ATOM    256  HG1 THR A  43       2.819  -0.018   1.910  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.393  -2.292  -0.698  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.396  -1.133   0.181  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.474  -2.215   1.063  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.728  -1.922  -2.252  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.746  -2.833  -3.394  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.989  -3.721  -3.392  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.986  -4.812  -3.968  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.701  -2.049  -4.721  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       4.917  -1.142  -4.850  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       3.604  -3.000  -5.906  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.578  -0.965  -2.410  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.867  -3.456  -3.339  1.00  0.22           H  
ATOM    269  HB  VAL A  44       2.817  -1.428  -4.715  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       5.800  -1.661  -4.496  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       4.764  -0.250  -4.260  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       5.052  -0.869  -5.885  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       2.706  -3.594  -5.818  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.466  -3.649  -5.919  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       3.569  -2.430  -6.823  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.043  -3.252  -2.743  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.300  -3.987  -2.686  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.306  -5.038  -1.578  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.817  -6.142  -1.770  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.478  -3.018  -2.487  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.439  -1.925  -3.565  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.804  -3.770  -2.515  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.750  -2.428  -4.961  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.975  -2.388  -2.285  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.433  -4.483  -3.637  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.376  -2.556  -1.516  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.447  -1.492  -3.590  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.157  -1.156  -3.318  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.904  -4.287  -3.458  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.828  -4.487  -1.707  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.617  -3.069  -2.399  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.669  -1.612  -5.663  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.048  -3.204  -5.228  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.753  -2.825  -4.984  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.742  -4.700  -0.423  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.700  -5.630   0.699  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.655  -6.721   0.478  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.745  -7.801   1.062  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.408  -4.905   2.029  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.507  -3.902   2.341  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.051  -4.221   1.989  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.345  -3.809  -0.324  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.672  -6.094   0.777  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.392  -5.643   2.819  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.572  -3.179   1.542  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.451  -4.419   2.435  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.280  -3.396   3.268  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.289  -4.945   1.742  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       5.062  -3.441   1.242  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.838  -3.788   2.956  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.670  -6.436  -0.366  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.615  -7.398  -0.663  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.167  -8.599  -1.431  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.685  -9.720  -1.278  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.476  -6.753  -1.479  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.809  -5.638  -0.670  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.448  -7.800  -1.891  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.851  -4.790  -1.480  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.650  -5.557  -0.800  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.205  -7.745   0.276  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.901  -6.332  -2.378  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.254  -6.078   0.144  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.573  -4.987  -0.270  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.036  -8.264  -1.007  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.923  -8.550  -2.503  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.657  -7.325  -2.450  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.386  -4.310  -2.285  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.408  -4.039  -0.841  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.074  -5.419  -1.889  1.00  1.02           H  
ATOM    330  N   THR A  48       5.183  -8.355  -2.256  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.797  -9.415  -3.047  1.00  0.17           C  
ATOM    332  C   THR A  48       6.389 -10.496  -2.148  1.00  0.13           C  
ATOM    333  O   THR A  48       6.278 -11.688  -2.438  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.905  -8.866  -3.966  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.376  -7.835  -4.807  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.493  -9.975  -4.826  1.00  0.25           C  
ATOM    337  H   THR A  48       5.526  -7.439  -2.333  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.029  -9.856  -3.665  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.692  -8.451  -3.351  1.00  0.21           H  
ATOM    340  HG1 THR A  48       7.009  -7.631  -5.501  1.00  0.95           H  
ATOM    341 HG21 THR A  48       8.273  -9.569  -5.453  1.00  0.99           H  
ATOM    342 HG22 THR A  48       6.718 -10.400  -5.446  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.909 -10.743  -4.190  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.018 -10.071  -1.059  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.632 -11.000  -0.116  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.569 -11.787   0.642  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.838 -12.873   1.156  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.526 -10.242   0.867  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.664  -9.440   0.231  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.405  -8.637   1.289  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.623 -10.361  -0.508  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.073  -9.107  -0.884  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.239 -11.690  -0.682  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.906  -9.563   1.434  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.960 -10.958   1.550  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.248  -8.744  -0.484  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      11.194  -8.066   0.822  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.832  -9.311   2.019  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.716  -7.966   1.781  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.041 -11.077   0.185  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.421  -9.775  -0.942  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.094 -10.883  -1.289  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.362 -11.234   0.708  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.260 -11.877   1.402  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.765 -13.099   0.631  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.550 -14.164   1.211  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.097 -10.889   1.606  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.875 -11.599   2.154  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.520  -9.758   2.532  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.204 -10.371   0.279  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.613 -12.194   2.372  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.839 -10.464   0.650  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.086 -10.883   2.316  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       2.127 -12.078   3.087  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.546 -12.342   1.443  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.362  -9.237   2.103  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       3.800 -10.165   3.493  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       2.697  -9.070   2.659  1.00  0.98           H  
ATOM    379  N   MET A  51       3.585 -12.939  -0.677  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.119 -14.032  -1.523  1.00  0.17           C  
ATOM    381  C   MET A  51       4.120 -15.184  -1.512  1.00  0.17           C  
ATOM    382  O   MET A  51       3.740 -16.347  -1.375  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.902 -13.543  -2.956  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.366 -14.616  -3.890  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.038 -13.995  -5.551  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.745 -12.803  -5.218  1.00  2.60           C  
ATOM    387  H   MET A  51       3.771 -12.066  -1.081  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.179 -14.383  -1.125  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.197 -12.723  -2.942  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.843 -13.190  -3.352  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.093 -15.411  -3.957  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.446 -15.005  -3.479  1.00  1.86           H  
ATOM    393  HE1 MET A  51       0.431 -12.343  -6.143  1.00  3.01           H  
ATOM    394  HE2 MET A  51       1.117 -12.044  -4.549  1.00  2.99           H  
ATOM    395  HE3 MET A  51      -0.099 -13.303  -4.762  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.397 -14.850  -1.655  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.456 -15.854  -1.652  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.583 -16.489  -0.271  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.164 -17.565  -0.120  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.790 -15.227  -2.066  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.806 -14.574  -3.452  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.155 -13.927  -3.719  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.484 -15.598  -4.532  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.637 -13.906  -1.765  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.190 -16.620  -2.366  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.051 -14.474  -1.336  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.547 -15.998  -2.049  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.051 -13.801  -3.487  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.343 -13.166  -2.974  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.148 -13.475  -4.701  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.930 -14.676  -3.672  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       8.218 -16.390  -4.507  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.506 -15.120  -5.499  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       6.503 -16.012  -4.355  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.036 -15.811   0.734  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.083 -16.298   2.107  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.935 -17.266   2.376  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.050 -18.168   3.207  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.016 -15.120   3.085  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.057 -15.532   4.549  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.974 -14.324   5.472  1.00  1.40           C  
ATOM    422  CE  LYS A  53       7.209 -13.444   5.358  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.084 -12.206   6.174  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.581 -14.964   0.544  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.019 -16.817   2.247  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.852 -14.463   2.896  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.099 -14.575   2.913  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.224 -16.187   4.752  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.983 -16.054   4.738  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.104 -13.742   5.208  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       5.881 -14.670   6.491  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       8.067 -14.004   5.700  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       7.346 -13.171   4.323  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       6.889 -12.450   7.167  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       6.307 -11.616   5.815  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.968 -11.659   6.131  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.833 -17.072   1.663  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.660 -17.924   1.816  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.846 -19.237   1.061  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.540 -20.312   1.583  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.413 -17.197   1.306  1.00  1.04           C  
ATOM    442  CG  LYS A  54       0.169 -18.066   1.261  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.527 -17.960  -0.086  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -1.616 -19.006  -0.238  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -2.686 -18.847   0.785  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.806 -16.335   1.015  1.00  0.58           H  
ATOM    447  HA  LYS A  54       2.538 -18.136   2.866  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.214 -16.356   1.952  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.607 -16.832   0.309  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.450 -19.095   1.430  1.00  1.80           H  
ATOM    451  HG3 LYS A  54      -0.514 -17.742   2.034  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.969 -16.978  -0.175  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.206 -18.098  -0.868  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -2.055 -18.911  -1.222  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -1.174 -19.986  -0.136  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -2.287 -18.955   1.741  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -3.423 -19.569   0.647  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -3.120 -17.906   0.706  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.350 -19.145  -0.165  1.00  0.89           N  
ATOM    460  CA  LYS A  55       3.578 -20.327  -0.990  1.00  1.11           C  
ATOM    461  C   LYS A  55       4.689 -21.192  -0.403  1.00  1.43           C  
ATOM    462  O   LYS A  55       4.370 -22.105   0.388  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.937 -19.915  -2.421  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.884 -19.045  -3.088  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.581 -19.801  -3.309  1.00  1.55           C  
ATOM    466  CE  LYS A  55       1.729 -20.883  -4.367  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       0.451 -21.608  -4.601  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       5.868 -20.949  -0.738  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.572 -18.262  -0.524  1.00  0.74           H  
ATOM    470  HA  LYS A  55       2.663 -20.899  -1.009  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.867 -19.368  -2.401  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       4.066 -20.809  -3.016  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.688 -18.189  -2.462  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.261 -18.712  -4.045  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.281 -20.260  -2.379  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       0.821 -19.101  -3.627  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       2.050 -20.424  -5.290  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       2.479 -21.587  -4.038  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.586 -22.348  -5.320  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -0.280 -20.947  -4.937  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       0.122 -22.050  -3.720  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  26       7.313  23.359  15.923  1.00 12.92           N  
ATOM      2  CA  SER A  26       5.852  23.509  15.707  1.00 12.78           C  
ATOM      3  C   SER A  26       5.451  23.012  14.322  1.00 12.08           C  
ATOM      4  O   SER A  26       4.271  23.012  13.969  1.00 12.22           O  
ATOM      5  CB  SER A  26       5.445  24.976  15.867  1.00 13.40           C  
ATOM      6  OG  SER A  26       5.749  25.449  17.167  1.00 13.82           O  
ATOM      7  H1  SER A  26       7.571  23.692  16.874  1.00 13.09           H  
ATOM      8  H2  SER A  26       7.838  23.916  15.219  1.00 13.07           H  
ATOM      9  H3  SER A  26       7.588  22.359  15.832  1.00 12.86           H  
ATOM     10  HA  SER A  26       5.337  22.917  16.449  1.00 12.93           H  
ATOM     11  HB2 SER A  26       5.978  25.577  15.147  1.00 13.41           H  
ATOM     12  HB3 SER A  26       4.382  25.072  15.702  1.00 13.68           H  
ATOM     13  HG  SER A  26       6.641  25.800  17.181  1.00 13.94           H  
ATOM     14  N   ASN A  27       6.440  22.594  13.539  1.00 11.50           N  
ATOM     15  CA  ASN A  27       6.191  22.093  12.191  1.00 10.92           C  
ATOM     16  C   ASN A  27       6.953  20.795  11.944  1.00 10.19           C  
ATOM     17  O   ASN A  27       7.214  20.424  10.799  1.00  9.63           O  
ATOM     18  CB  ASN A  27       6.593  23.141  11.153  1.00 10.79           C  
ATOM     19  CG  ASN A  27       5.819  24.435  11.310  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       6.231  25.333  12.043  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       4.687  24.534  10.621  1.00 11.62           N  
ATOM     22  H   ASN A  27       7.361  22.620  13.875  1.00 11.57           H  
ATOM     23  HA  ASN A  27       5.134  21.897  12.101  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       7.646  23.360  11.259  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       6.409  22.749  10.163  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       4.421  23.777  10.058  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       4.168  25.361  10.703  1.00 11.99           H  
ATOM     28  N   LYS A  28       7.305  20.106  13.025  1.00 10.25           N  
ATOM     29  CA  LYS A  28       8.037  18.848  12.929  1.00  9.65           C  
ATOM     30  C   LYS A  28       7.133  17.735  12.407  1.00  9.02           C  
ATOM     31  O   LYS A  28       7.595  16.637  12.099  1.00  8.47           O  
ATOM     32  CB  LYS A  28       8.610  18.466  14.298  1.00 10.08           C  
ATOM     33  CG  LYS A  28       9.505  17.234  14.277  1.00 10.82           C  
ATOM     34  CD  LYS A  28      10.723  17.438  13.390  1.00 11.12           C  
ATOM     35  CE  LYS A  28      11.619  16.210  13.382  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      12.793  16.382  12.482  1.00 12.25           N1+
ATOM     37  H   LYS A  28       7.066  20.452  13.910  1.00 10.75           H  
ATOM     38  HA  LYS A  28       8.852  18.991  12.236  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       9.189  19.296  14.676  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       7.792  18.277  14.977  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       9.837  17.026  15.282  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       8.934  16.395  13.904  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      10.392  17.636  12.380  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      11.286  18.283  13.758  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      11.970  16.030  14.388  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      11.039  15.360  13.046  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      13.373  15.519  12.483  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      13.377  17.178  12.806  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      12.473  16.572  11.511  1.00 12.59           H  
ATOM     50  N   GLY A  29       5.840  18.030  12.304  1.00  9.14           N  
ATOM     51  CA  GLY A  29       4.893  17.049  11.814  1.00  8.61           C  
ATOM     52  C   GLY A  29       4.659  17.167  10.320  1.00  8.08           C  
ATOM     53  O   GLY A  29       4.316  16.186   9.660  1.00  7.47           O  
ATOM     54  H   GLY A  29       5.530  18.923  12.564  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       5.270  16.060  12.032  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       3.952  17.185  12.326  1.00  8.94           H  
ATOM     57  N   ALA A  30       4.850  18.370   9.789  1.00  8.36           N  
ATOM     58  CA  ALA A  30       4.659  18.617   8.364  1.00  8.01           C  
ATOM     59  C   ALA A  30       5.880  18.175   7.563  1.00  7.51           C  
ATOM     60  O   ALA A  30       5.803  17.998   6.347  1.00  7.03           O  
ATOM     61  CB  ALA A  30       4.370  20.091   8.120  1.00  8.64           C  
ATOM     62  H   ALA A  30       5.125  19.111  10.369  1.00  8.86           H  
ATOM     63  HA  ALA A  30       3.802  18.047   8.040  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       4.174  20.249   7.069  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       5.224  20.680   8.420  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       3.506  20.388   8.695  1.00  8.81           H  
ATOM     67  N   ILE A  31       7.003  18.001   8.253  1.00  7.67           N  
ATOM     68  CA  ILE A  31       8.241  17.580   7.605  1.00  7.28           C  
ATOM     69  C   ILE A  31       8.297  16.063   7.456  1.00  6.60           C  
ATOM     70  O   ILE A  31       9.100  15.535   6.685  1.00  6.05           O  
ATOM     71  CB  ILE A  31       9.480  18.064   8.388  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       9.420  17.598   9.846  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       9.593  19.577   8.317  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      10.045  16.238  10.079  1.00  8.03           C  
ATOM     75  H   ILE A  31       6.998  18.161   9.218  1.00  8.11           H  
ATOM     76  HA  ILE A  31       8.267  18.027   6.621  1.00  7.21           H  
ATOM     77  HB  ILE A  31      10.358  17.642   7.922  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       9.944  18.311  10.465  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       8.388  17.549  10.158  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       8.710  20.024   8.746  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       9.689  19.884   7.286  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      10.464  19.900   8.870  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      11.084  16.264   9.790  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       9.524  15.498   9.492  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       9.968  15.984  11.127  1.00  7.99           H  
ATOM     86  N   ILE A  32       7.438  15.368   8.196  1.00  6.68           N  
ATOM     87  CA  ILE A  32       7.390  13.910   8.150  1.00  6.14           C  
ATOM     88  C   ILE A  32       6.553  13.426   6.968  1.00  5.70           C  
ATOM     89  O   ILE A  32       6.745  12.316   6.472  1.00  5.10           O  
ATOM     90  CB  ILE A  32       6.809  13.330   9.455  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       7.594  13.852  10.660  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.833  11.808   9.419  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       6.998  13.456  11.994  1.00  7.31           C  
ATOM     94  H   ILE A  32       6.822  15.847   8.788  1.00  7.16           H  
ATOM     95  HA  ILE A  32       8.400  13.545   8.037  1.00  5.83           H  
ATOM     96  HB  ILE A  32       5.780  13.646   9.539  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       8.601  13.466  10.619  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       7.627  14.931  10.618  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       6.260  11.457   8.573  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       6.401  11.418  10.331  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       7.853  11.465   9.329  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       5.994  13.845  12.070  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       7.603  13.863  12.793  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       6.976  12.379  12.073  1.00  7.38           H  
ATOM    105  N   GLY A  33       5.626  14.270   6.523  1.00  6.05           N  
ATOM    106  CA  GLY A  33       4.771  13.914   5.406  1.00  5.77           C  
ATOM    107  C   GLY A  33       5.558  13.567   4.157  1.00  5.32           C  
ATOM    108  O   GLY A  33       5.122  12.744   3.350  1.00  4.92           O  
ATOM    109  H   GLY A  33       5.521  15.142   6.959  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       4.169  13.062   5.685  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       4.118  14.746   5.187  1.00  6.16           H  
ATOM    112  N   LEU A  34       6.719  14.196   3.993  1.00  5.42           N  
ATOM    113  CA  LEU A  34       7.565  13.946   2.832  1.00  5.09           C  
ATOM    114  C   LEU A  34       8.427  12.704   3.040  1.00  4.57           C  
ATOM    115  O   LEU A  34       8.901  12.101   2.077  1.00  4.19           O  
ATOM    116  CB  LEU A  34       8.462  15.158   2.553  1.00  5.46           C  
ATOM    117  CG  LEU A  34       7.740  16.428   2.087  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       6.894  16.150   0.854  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       6.887  17.010   3.204  1.00  6.03           C  
ATOM    120  H   LEU A  34       7.009  14.847   4.665  1.00  5.77           H  
ATOM    121  HA  LEU A  34       6.920  13.784   1.982  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       9.004  15.392   3.456  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       9.175  14.878   1.791  1.00  5.43           H  
ATOM    124  HG  LEU A  34       8.480  17.168   1.817  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       7.524  15.778   0.060  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       6.413  17.063   0.533  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       6.141  15.413   1.091  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       6.113  16.305   3.470  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       6.434  17.932   2.870  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       7.508  17.206   4.066  1.00  6.21           H  
ATOM    131  N   MET A  35       8.623  12.326   4.300  1.00  4.62           N  
ATOM    132  CA  MET A  35       9.433  11.157   4.626  1.00  4.21           C  
ATOM    133  C   MET A  35       8.699   9.867   4.286  1.00  3.66           C  
ATOM    134  O   MET A  35       9.301   8.912   3.794  1.00  3.24           O  
ATOM    135  CB  MET A  35       9.808  11.160   6.108  1.00  4.52           C  
ATOM    136  CG  MET A  35      10.690   9.987   6.506  1.00  4.22           C  
ATOM    137  SD  MET A  35      12.335  10.079   5.773  1.00  4.45           S  
ATOM    138  CE  MET A  35      13.107   8.628   6.486  1.00  4.56           C  
ATOM    139  H   MET A  35       8.218  12.846   5.025  1.00  4.98           H  
ATOM    140  HA  MET A  35      10.337  11.208   4.039  1.00  4.13           H  
ATOM    141  HB2 MET A  35      10.335  12.074   6.335  1.00  4.90           H  
ATOM    142  HB3 MET A  35       8.903  11.118   6.697  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.791   9.978   7.583  1.00  4.40           H  
ATOM    144  HG3 MET A  35      10.216   9.070   6.181  1.00  3.99           H  
ATOM    145  HE1 MET A  35      14.112   8.530   6.101  1.00  4.84           H  
ATOM    146  HE2 MET A  35      12.535   7.751   6.224  1.00  4.86           H  
ATOM    147  HE3 MET A  35      13.139   8.730   7.560  1.00  4.56           H  
ATOM    148  N   VAL A  36       7.398   9.836   4.556  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.595   8.653   4.277  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.396   8.461   2.778  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.808   7.469   2.349  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.217   8.721   4.965  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.380   8.857   6.472  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       4.391   9.869   4.404  1.00  3.71           C  
ATOM    155  H   VAL A  36       6.971  10.624   4.951  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.124   7.796   4.668  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.693   7.795   4.765  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       5.927   9.762   6.695  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       5.922   8.006   6.854  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       4.405   8.902   6.936  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       3.434   9.901   4.905  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       4.239   9.719   3.346  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.912  10.801   4.565  1.00  3.75           H  
ATOM    164  N   GLY A  37       6.886   9.415   1.988  1.00  3.13           N  
ATOM    165  CA  GLY A  37       6.758   9.321   0.545  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.220   7.973   0.021  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.409   7.195  -0.485  1.00  2.15           O  
ATOM    168  H   GLY A  37       7.335  10.187   2.388  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       5.722   9.468   0.272  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       7.354  10.097   0.087  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.526   7.666   0.132  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.075   6.385  -0.320  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.459   5.215   0.439  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.560   4.063   0.019  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.574   6.498  -0.005  1.00  2.08           C  
ATOM    176  CG  PRO A  38      10.676   7.583   1.012  1.00  2.51           C  
ATOM    177  CD  PRO A  38       9.567   8.542   0.698  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.932   6.242  -1.379  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.933   5.556   0.385  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.114   6.750  -0.905  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.548   7.172   2.005  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      11.632   8.077   0.928  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.218   9.025   1.599  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       9.891   9.273  -0.026  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.820   5.530   1.562  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.176   4.522   2.394  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.841   4.083   1.791  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.444   2.923   1.923  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.964   5.051   3.834  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.756   4.402   4.498  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.217   4.827   4.666  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.779   6.468   1.840  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.834   3.666   2.443  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.786   6.115   3.781  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.777   4.610   5.557  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.787   3.335   4.338  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       4.852   4.808   4.069  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.056   5.203   5.667  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       9.047   5.348   4.215  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.434   3.771   4.711  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.156   5.010   1.125  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.869   4.709   0.503  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.029   3.687  -0.618  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.185   2.807  -0.793  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.202   5.978  -0.065  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.874   5.638  -0.725  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.008   7.018   1.028  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.525   5.915   1.049  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.222   4.297   1.263  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.855   6.397  -0.817  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.404   6.543  -1.076  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.228   5.154  -0.005  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       2.045   4.974  -1.559  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.520   6.561   1.877  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.393   7.823   0.652  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       3.965   7.409   1.329  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.116   3.808  -1.374  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.383   2.896  -2.480  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.114   1.647  -2.001  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.398   0.743  -2.787  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.217   3.577  -3.584  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.509   4.150  -2.996  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.401   4.671  -4.261  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.464   4.691  -4.040  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.753   4.528  -1.183  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.432   2.602  -2.903  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.464   2.835  -4.326  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.263   4.959  -2.324  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.020   3.374  -2.447  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.998   5.143  -5.027  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.106   5.407  -3.528  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.519   4.237  -4.709  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.762   3.892  -4.703  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.338   5.096  -3.551  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       7.976   5.468  -4.608  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.420   1.601  -0.710  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.105   0.454  -0.130  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.141  -0.714   0.037  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.549  -1.874   0.078  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.726   0.828   1.207  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.178   2.357  -0.133  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.898   0.161  -0.805  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.259  -0.023   1.607  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       6.949   1.123   1.895  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.414   1.650   1.068  1.00  1.09           H  
ATOM    246  N   THR A  43       4.855  -0.388   0.135  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.809  -1.391   0.300  1.00  0.24           C  
ATOM    248  C   THR A  43       3.832  -2.418  -0.830  1.00  0.14           C  
ATOM    249  O   THR A  43       4.005  -3.612  -0.592  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.419  -0.730   0.356  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.322   0.115   1.508  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.315  -1.776   0.395  1.00  0.30           C  
ATOM    253  H   THR A  43       4.602   0.558   0.097  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.979  -1.900   1.239  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.290  -0.127  -0.533  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.552  -0.135   2.025  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.355  -2.372  -0.504  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.357  -1.282   0.458  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.451  -2.410   1.256  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.658  -1.944  -2.060  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.649  -2.807  -3.226  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.875  -3.712  -3.279  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.846  -4.780  -3.891  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.600  -1.961  -4.504  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.304  -1.166  -4.571  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.807  -1.033  -4.576  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.535  -0.984  -2.193  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.758  -3.417  -3.189  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.633  -2.622  -5.345  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.235  -0.514  -3.714  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.465  -1.848  -4.575  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.290  -0.575  -5.476  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.654  -0.194  -3.912  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.928  -0.676  -5.586  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.697  -1.571  -4.274  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.952  -3.277  -2.636  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.196  -4.033  -2.620  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.198  -5.113  -1.540  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.578  -6.255  -1.798  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.397  -3.092  -2.414  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.385  -1.992  -3.481  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.705  -3.874  -2.448  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.678  -2.490  -4.882  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.907  -2.422  -2.156  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.305  -4.507  -3.584  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.305  -2.639  -1.440  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.406  -1.527  -3.500  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.127  -1.246  -3.231  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.790  -4.395  -3.391  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.717  -4.592  -1.640  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.535  -3.192  -2.337  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       7.957  -3.247  -5.155  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       9.672  -2.910  -4.915  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.613  -1.665  -5.578  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.775  -4.752  -0.331  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.743  -5.702   0.776  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.707  -6.798   0.532  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.813  -7.895   1.080  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.440  -5.007   2.119  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.551  -4.034   2.477  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.097  -4.298   2.068  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.480  -3.830  -0.181  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.719  -6.158   0.845  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.394  -5.764   2.888  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.633  -3.279   1.708  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.486  -4.567   2.559  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.324  -3.561   3.421  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.140  -3.499   1.343  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.871  -3.888   3.042  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.328  -5.001   1.785  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.709  -6.496  -0.295  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.663  -7.463  -0.614  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.234  -8.629  -1.418  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.776  -9.764  -1.291  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.512  -6.805  -1.405  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.799  -5.765  -0.538  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.525  -7.860  -1.893  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.824  -4.899  -1.307  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.676  -5.605  -0.700  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.264  -7.841   0.316  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.932  -6.315  -2.270  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.246  -6.273   0.238  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.535  -5.119  -0.086  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       2.023  -8.530  -2.579  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.701  -7.376  -2.395  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       1.151  -8.420  -1.048  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.354  -4.356  -2.077  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.355  -4.200  -0.631  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.069  -5.523  -1.761  1.00  1.02           H  
ATOM    330  N   THR A  48       5.237  -8.339  -2.240  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.872  -9.366  -3.056  1.00  0.17           C  
ATOM    332  C   THR A  48       6.480 -10.451  -2.175  1.00  0.13           C  
ATOM    333  O   THR A  48       6.439 -11.634  -2.510  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.974  -8.773  -3.956  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.432  -7.724  -4.769  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.583  -9.846  -4.848  1.00  0.25           C  
ATOM    337  H   THR A  48       5.556  -7.415  -2.300  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.115  -9.808  -3.688  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.751  -8.364  -3.327  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.628  -7.390  -4.367  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.994 -10.634  -4.235  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.370  -9.411  -5.447  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.820 -10.253  -5.496  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.043 -10.034  -1.044  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.654 -10.967  -0.106  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.586 -11.809   0.581  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.851 -12.926   1.023  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.478 -10.211   0.939  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.599  -9.334   0.376  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.286  -8.565   1.496  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.608 -10.177  -0.390  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.047  -9.076  -0.836  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.307 -11.620  -0.666  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.808  -9.584   1.510  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.921 -10.935   1.609  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.173  -8.614  -0.308  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.715  -9.262   2.199  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.564  -7.941   2.000  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      11.068  -7.948   1.079  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.392  -9.541  -0.770  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.113 -10.670  -1.213  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.033 -10.918   0.272  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.377 -11.261   0.668  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.264 -11.953   1.291  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.836 -13.152   0.452  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.504 -14.211   0.987  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.071 -11.000   1.482  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.863 -11.750   2.001  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.445  -9.864   2.419  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.227 -10.367   0.303  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.584 -12.297   2.263  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.817 -10.576   0.521  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       2.104 -12.203   2.949  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.586 -12.515   1.294  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.043 -11.059   2.128  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.594  -9.211   2.552  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.265  -9.303   1.996  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.740 -10.271   3.375  1.00  0.98           H  
ATOM    379  N   MET A  51       3.850 -12.980  -0.866  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.473 -14.052  -1.779  1.00  0.17           C  
ATOM    381  C   MET A  51       4.520 -15.160  -1.750  1.00  0.17           C  
ATOM    382  O   MET A  51       4.198 -16.339  -1.903  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.322 -13.509  -3.204  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.335 -12.357  -3.314  1.00  1.27           C  
ATOM    385  SD  MET A  51       0.686 -12.796  -2.730  1.00  1.77           S  
ATOM    386  CE  MET A  51      -0.170 -11.233  -2.922  1.00  2.60           C  
ATOM    387  H   MET A  51       4.117 -12.110  -1.231  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.528 -14.454  -1.451  1.00  0.22           H  
ATOM    389  HB2 MET A  51       4.285 -13.164  -3.551  1.00  0.95           H  
ATOM    390  HB3 MET A  51       2.983 -14.309  -3.845  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.700 -11.529  -2.726  1.00  2.02           H  
ATOM    392  HG3 MET A  51       2.268 -12.058  -4.351  1.00  1.86           H  
ATOM    393  HE1 MET A  51      -0.131 -10.925  -3.956  1.00  3.01           H  
ATOM    394  HE2 MET A  51       0.306 -10.486  -2.306  1.00  2.99           H  
ATOM    395  HE3 MET A  51      -1.200 -11.348  -2.619  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.775 -14.768  -1.549  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.878 -15.717  -1.487  1.00  0.26           C  
ATOM    398  C   LEU A  52       7.004 -16.294  -0.080  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.636 -17.331   0.125  1.00  0.40           O  
ATOM    400  CB  LEU A  52       8.191 -15.039  -1.893  1.00  0.33           C  
ATOM    401  CG  LEU A  52       8.193 -14.405  -3.286  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.520 -13.710  -3.551  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.920 -15.455  -4.353  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.962 -13.812  -1.441  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.667 -16.520  -2.177  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.409 -14.267  -1.168  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.978 -15.777  -1.855  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.412 -13.661  -3.338  1.00  0.32           H  
ATOM    409 HD11 LEU A  52      10.323 -14.431  -3.494  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.677 -12.937  -2.810  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.503 -13.266  -4.535  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       7.955 -14.994  -5.328  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       6.942 -15.885  -4.192  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.668 -16.231  -4.294  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.395 -15.609   0.883  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.434 -16.043   2.275  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.598 -17.303   2.454  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.782 -18.062   3.407  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.913 -14.932   3.191  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.972 -15.277   4.670  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.350 -14.183   5.521  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.420 -14.524   7.001  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       4.756 -13.489   7.841  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.893 -14.802   0.649  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.459 -16.262   2.530  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.506 -14.042   3.029  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.885 -14.718   2.932  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.435 -16.198   4.835  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.005 -15.401   4.958  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.880 -13.259   5.348  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.314 -14.065   5.238  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.933 -15.473   7.163  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       6.459 -14.597   7.290  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       4.854 -13.730   8.848  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       3.744 -13.437   7.608  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       5.188 -12.559   7.674  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.679 -17.515   1.520  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.801 -18.676   1.544  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.373 -19.798   0.684  1.00  1.02           C  
ATOM    440  O   LYS A  54       4.246 -20.977   1.018  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.413 -18.277   1.036  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.498 -19.451   0.730  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.491 -19.093  -0.350  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.627 -18.219   0.193  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.635 -17.894  -0.854  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.589 -16.868   0.789  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.720 -19.017   2.564  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.933 -17.663   1.785  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.529 -17.695   0.132  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.093 -20.286   0.394  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       0.965 -19.724   1.630  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       1.006 -18.555  -1.134  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.067 -20.001  -0.751  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.116 -18.741   1.001  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.200 -17.300   0.567  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -2.364 -17.263  -0.464  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -2.093 -18.765  -1.191  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.175 -17.423  -1.659  1.00  2.83           H  
ATOM    459  N   LYS A  55       5.005 -19.422  -0.422  1.00  0.89           N  
ATOM    460  CA  LYS A  55       5.596 -20.390  -1.337  1.00  1.11           C  
ATOM    461  C   LYS A  55       7.046 -20.685  -0.962  1.00  1.43           C  
ATOM    462  O   LYS A  55       7.939 -19.950  -1.434  1.00  2.04           O  
ATOM    463  CB  LYS A  55       5.523 -19.867  -2.774  1.00  1.14           C  
ATOM    464  CG  LYS A  55       4.118 -19.481  -3.209  1.00  1.11           C  
ATOM    465  CD  LYS A  55       4.103 -18.907  -4.616  1.00  1.55           C  
ATOM    466  CE  LYS A  55       4.431 -19.965  -5.657  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       3.440 -21.077  -5.649  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.274 -21.645  -0.198  1.00  1.80           O  
ATOM    469  H   LYS A  55       5.075 -18.466  -0.629  1.00  0.74           H  
ATOM    470  HA  LYS A  55       5.025 -21.303  -1.268  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       6.155 -18.997  -2.861  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       5.887 -20.633  -3.442  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       3.491 -20.360  -3.183  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       3.730 -18.741  -2.522  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.120 -18.509  -4.822  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       4.835 -18.114  -4.680  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       4.435 -19.506  -6.633  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       5.412 -20.367  -5.446  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       3.441 -21.551  -4.722  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       3.680 -21.775  -6.382  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       2.488 -20.707  -5.837  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  26       2.592  17.515  20.351  1.00 12.92           N  
ATOM      2  CA  SER A  26       1.246  17.392  19.736  1.00 12.78           C  
ATOM      3  C   SER A  26       1.338  17.392  18.213  1.00 12.08           C  
ATOM      4  O   SER A  26       0.322  17.455  17.521  1.00 12.22           O  
ATOM      5  CB  SER A  26       0.349  18.542  20.201  1.00 13.40           C  
ATOM      6  OG  SER A  26       0.206  18.540  21.609  1.00 13.82           O  
ATOM      7  H1  SER A  26       3.202  16.733  20.033  1.00 13.09           H  
ATOM      8  H2  SER A  26       2.516  17.481  21.387  1.00 13.07           H  
ATOM      9  H3  SER A  26       3.030  18.416  20.075  1.00 12.86           H  
ATOM     10  HA  SER A  26       0.811  16.456  20.056  1.00 12.93           H  
ATOM     11  HB2 SER A  26       0.785  19.482  19.897  1.00 13.41           H  
ATOM     12  HB3 SER A  26      -0.627  18.437  19.751  1.00 13.68           H  
ATOM     13  HG  SER A  26      -0.578  19.040  21.852  1.00 13.94           H  
ATOM     14  N   ASN A  27       2.563  17.325  17.702  1.00 11.50           N  
ATOM     15  CA  ASN A  27       2.791  17.315  16.262  1.00 10.92           C  
ATOM     16  C   ASN A  27       3.107  15.907  15.766  1.00 10.19           C  
ATOM     17  O   ASN A  27       3.968  15.719  14.905  1.00  9.63           O  
ATOM     18  CB  ASN A  27       3.929  18.272  15.898  1.00 10.79           C  
ATOM     19  CG  ASN A  27       5.134  18.140  16.815  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       5.858  19.108  17.046  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       5.359  16.941  17.343  1.00 11.62           N  
ATOM     22  H   ASN A  27       3.332  17.277  18.308  1.00 11.57           H  
ATOM     23  HA  ASN A  27       1.883  17.654  15.783  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       4.250  18.071  14.885  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       3.567  19.288  15.956  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       4.747  16.211  17.118  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       6.131  16.834  17.936  1.00 11.99           H  
ATOM     28  N   LYS A  28       2.401  14.921  16.312  1.00 10.25           N  
ATOM     29  CA  LYS A  28       2.605  13.528  15.929  1.00  9.65           C  
ATOM     30  C   LYS A  28       1.942  13.224  14.589  1.00  9.02           C  
ATOM     31  O   LYS A  28       1.963  12.085  14.118  1.00  8.47           O  
ATOM     32  CB  LYS A  28       2.055  12.593  17.008  1.00 10.08           C  
ATOM     33  CG  LYS A  28       0.575  12.793  17.298  1.00 10.82           C  
ATOM     34  CD  LYS A  28       0.072  11.804  18.336  1.00 11.12           C  
ATOM     35  CE  LYS A  28      -1.396  12.033  18.658  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      -1.638  13.391  19.219  1.00 12.25           N1+
ATOM     37  H   LYS A  28       1.727  15.135  16.990  1.00 10.75           H  
ATOM     38  HA  LYS A  28       3.669  13.365  15.832  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       2.201  11.570  16.692  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       2.605  12.759  17.925  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       0.425  13.797  17.668  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       0.019  12.658  16.382  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       0.193  10.804  17.953  1.00 11.19           H  
ATOM     44  HD3 LYS A  28       0.652  11.919  19.241  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      -1.974  11.920  17.751  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      -1.713  11.293  19.378  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      -1.340  14.118  18.537  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      -1.102  13.517  20.099  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      -2.652  13.517  19.423  1.00 12.59           H  
ATOM     50  N   GLY A  29       1.353  14.249  13.976  1.00  9.14           N  
ATOM     51  CA  GLY A  29       0.695  14.069  12.696  1.00  8.61           C  
ATOM     52  C   GLY A  29       1.572  14.481  11.530  1.00  8.08           C  
ATOM     53  O   GLY A  29       1.472  13.919  10.440  1.00  7.47           O  
ATOM     54  H   GLY A  29       1.367  15.132  14.400  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       0.430  13.028  12.582  1.00  8.33           H  
ATOM     56  HA3 GLY A  29      -0.207  14.662  12.682  1.00  8.94           H  
ATOM     57  N   ALA A  30       2.436  15.465  11.764  1.00  8.36           N  
ATOM     58  CA  ALA A  30       3.336  15.956  10.726  1.00  8.01           C  
ATOM     59  C   ALA A  30       4.556  15.050  10.585  1.00  7.51           C  
ATOM     60  O   ALA A  30       5.067  14.850   9.482  1.00  7.03           O  
ATOM     61  CB  ALA A  30       3.765  17.381  11.034  1.00  8.64           C  
ATOM     62  H   ALA A  30       2.469  15.870  12.655  1.00  8.86           H  
ATOM     63  HA  ALA A  30       2.793  15.962   9.792  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       4.387  17.752  10.232  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       4.324  17.398  11.959  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       2.892  18.009  11.131  1.00  8.81           H  
ATOM     67  N   ILE A  31       5.016  14.506  11.707  1.00  7.67           N  
ATOM     68  CA  ILE A  31       6.178  13.625  11.710  1.00  7.28           C  
ATOM     69  C   ILE A  31       5.845  12.261  11.108  1.00  6.60           C  
ATOM     70  O   ILE A  31       6.627  11.705  10.340  1.00  6.05           O  
ATOM     71  CB  ILE A  31       6.728  13.419  13.136  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       5.611  12.960  14.077  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       7.366  14.702  13.647  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       6.118  12.353  15.366  1.00  8.03           C  
ATOM     75  H   ILE A  31       4.561  14.700  12.554  1.00  8.11           H  
ATOM     76  HA  ILE A  31       6.949  14.090  11.114  1.00  7.21           H  
ATOM     77  HB  ILE A  31       7.491  12.659  13.096  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       4.993  13.806  14.332  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       5.010  12.218  13.575  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       6.629  15.492  13.660  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       8.181  14.982  12.995  1.00  8.44           H  
ATOM     82 HG23 ILE A  31       7.741  14.543  14.647  1.00  8.38           H  
ATOM     83 HD11 ILE A  31       6.712  13.082  15.899  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       6.725  11.488  15.142  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       5.280  12.056  15.976  1.00  7.99           H  
ATOM     86  N   ILE A  32       4.678  11.734  11.463  1.00  6.68           N  
ATOM     87  CA  ILE A  32       4.242  10.434  10.968  1.00  6.14           C  
ATOM     88  C   ILE A  32       3.614  10.560   9.582  1.00  5.70           C  
ATOM     89  O   ILE A  32       3.701   9.641   8.767  1.00  5.10           O  
ATOM     90  CB  ILE A  32       3.230   9.782  11.934  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       3.818   9.695  13.349  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       2.824   8.402  11.434  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       5.076   8.853  13.440  1.00  7.31           C  
ATOM     94  H   ILE A  32       4.095  12.232  12.075  1.00  7.16           H  
ATOM     95  HA  ILE A  32       5.109   9.794  10.902  1.00  5.83           H  
ATOM     96  HB  ILE A  32       2.345  10.401  11.961  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       4.064  10.690  13.692  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       3.082   9.264  14.011  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       2.114   7.966  12.120  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       3.698   7.771  11.369  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       2.372   8.492  10.458  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       5.434   8.851  14.459  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       5.835   9.268  12.793  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       4.856   7.842  13.135  1.00  7.38           H  
ATOM    105  N   GLY A  33       2.984  11.702   9.323  1.00  6.05           N  
ATOM    106  CA  GLY A  33       2.355  11.926   8.034  1.00  5.77           C  
ATOM    107  C   GLY A  33       3.356  11.904   6.894  1.00  5.32           C  
ATOM    108  O   GLY A  33       3.071  11.380   5.819  1.00  4.92           O  
ATOM    109  H   GLY A  33       2.947  12.397  10.011  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       1.618  11.156   7.864  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       1.862  12.886   8.047  1.00  6.16           H  
ATOM    112  N   LEU A  34       4.530  12.479   7.135  1.00  5.42           N  
ATOM    113  CA  LEU A  34       5.583  12.520   6.126  1.00  5.09           C  
ATOM    114  C   LEU A  34       6.423  11.246   6.173  1.00  4.57           C  
ATOM    115  O   LEU A  34       7.135  10.928   5.222  1.00  4.19           O  
ATOM    116  CB  LEU A  34       6.477  13.743   6.340  1.00  5.46           C  
ATOM    117  CG  LEU A  34       5.758  15.093   6.308  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       6.729  16.220   6.625  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       5.102  15.322   4.953  1.00  6.03           C  
ATOM    120  H   LEU A  34       4.694  12.884   8.011  1.00  5.77           H  
ATOM    121  HA  LEU A  34       5.111  12.592   5.157  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       6.964  13.642   7.298  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       7.234  13.747   5.570  1.00  5.43           H  
ATOM    124  HG  LEU A  34       4.983  15.100   7.060  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       6.203  17.163   6.608  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       7.517  16.234   5.887  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       7.155  16.063   7.603  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       4.377  14.543   4.769  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       5.857  15.300   4.179  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       4.609  16.282   4.948  1.00  6.21           H  
ATOM    131  N   MET A  35       6.330  10.526   7.287  1.00  4.62           N  
ATOM    132  CA  MET A  35       7.084   9.287   7.463  1.00  4.21           C  
ATOM    133  C   MET A  35       6.521   8.174   6.587  1.00  3.66           C  
ATOM    134  O   MET A  35       7.271   7.355   6.054  1.00  3.24           O  
ATOM    135  CB  MET A  35       7.061   8.851   8.929  1.00  4.52           C  
ATOM    136  CG  MET A  35       7.836   7.569   9.191  1.00  4.22           C  
ATOM    137  SD  MET A  35       7.550   6.912  10.845  1.00  4.45           S  
ATOM    138  CE  MET A  35       8.427   5.355  10.745  1.00  4.56           C  
ATOM    139  H   MET A  35       5.740  10.833   8.008  1.00  4.98           H  
ATOM    140  HA  MET A  35       8.104   9.478   7.169  1.00  4.13           H  
ATOM    141  HB2 MET A  35       7.491   9.636   9.535  1.00  4.90           H  
ATOM    142  HB3 MET A  35       6.035   8.697   9.232  1.00  4.66           H  
ATOM    143  HG2 MET A  35       7.533   6.826   8.466  1.00  4.40           H  
ATOM    144  HG3 MET A  35       8.888   7.771   9.076  1.00  3.99           H  
ATOM    145  HE1 MET A  35       7.989   4.743   9.969  1.00  4.84           H  
ATOM    146  HE2 MET A  35       8.358   4.840  11.690  1.00  4.86           H  
ATOM    147  HE3 MET A  35       9.466   5.540  10.513  1.00  4.56           H  
ATOM    148  N   VAL A  36       5.199   8.141   6.447  1.00  3.69           N  
ATOM    149  CA  VAL A  36       4.551   7.117   5.638  1.00  3.22           C  
ATOM    150  C   VAL A  36       4.747   7.385   4.150  1.00  2.87           C  
ATOM    151  O   VAL A  36       4.316   6.598   3.309  1.00  2.45           O  
ATOM    152  CB  VAL A  36       3.044   7.010   5.938  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       2.810   6.744   7.417  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       2.315   8.271   5.496  1.00  3.71           C  
ATOM    155  H   VAL A  36       4.650   8.817   6.895  1.00  4.05           H  
ATOM    156  HA  VAL A  36       5.009   6.168   5.880  1.00  3.01           H  
ATOM    157  HB  VAL A  36       2.646   6.175   5.378  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       3.287   5.816   7.695  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       1.751   6.675   7.607  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       3.230   7.552   7.998  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       1.266   8.185   5.736  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       2.430   8.398   4.429  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       2.732   9.126   6.007  1.00  3.75           H  
ATOM    164  N   GLY A  37       5.392   8.505   3.832  1.00  3.13           N  
ATOM    165  CA  GLY A  37       5.642   8.846   2.442  1.00  2.98           C  
ATOM    166  C   GLY A  37       6.325   7.711   1.702  1.00  2.45           C  
ATOM    167  O   GLY A  37       5.748   7.137   0.779  1.00  2.15           O  
ATOM    168  H   GLY A  37       5.699   9.104   4.545  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       4.702   9.067   1.960  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       6.272   9.721   2.402  1.00  3.30           H  
ATOM    171  N   PRO A  38       7.566   7.365   2.089  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.313   6.269   1.461  1.00  1.93           C  
ATOM    173  C   PRO A  38       7.650   4.922   1.725  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.024   3.905   1.142  1.00  1.13           O  
ATOM    175  CB  PRO A  38       9.685   6.329   2.141  1.00  2.08           C  
ATOM    176  CG  PRO A  38       9.444   7.035   3.432  1.00  2.51           C  
ATOM    177  CD  PRO A  38       8.341   8.019   3.158  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.422   6.419   0.399  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.053   5.326   2.302  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      10.375   6.878   1.518  1.00  2.26           H  
ATOM    181  HG2 PRO A  38       9.135   6.327   4.189  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      10.338   7.553   3.743  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       7.735   8.162   4.041  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       8.750   8.959   2.821  1.00  3.07           H  
ATOM    185  N   VAL A  39       6.661   4.933   2.614  1.00  1.70           N  
ATOM    186  CA  VAL A  39       5.929   3.726   2.975  1.00  1.54           C  
ATOM    187  C   VAL A  39       4.852   3.404   1.940  1.00  1.28           C  
ATOM    188  O   VAL A  39       4.558   2.235   1.683  1.00  1.11           O  
ATOM    189  CB  VAL A  39       5.288   3.878   4.377  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       4.044   3.012   4.527  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       6.303   3.549   5.460  1.00  2.16           C  
ATOM    192  H   VAL A  39       6.418   5.780   3.042  1.00  2.07           H  
ATOM    193  HA  VAL A  39       6.633   2.908   3.013  1.00  1.35           H  
ATOM    194  HB  VAL A  39       4.993   4.908   4.498  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.270   2.000   4.228  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       3.256   3.408   3.902  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       3.723   3.022   5.557  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       5.841   3.659   6.431  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.144   4.223   5.384  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       6.644   2.532   5.337  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.272   4.444   1.346  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.228   4.265   0.342  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.718   3.402  -0.816  1.00  0.99           C  
ATOM    204  O   VAL A  40       2.975   2.573  -1.342  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.734   5.617  -0.212  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.600   5.409  -1.205  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.294   6.532   0.920  1.00  1.77           C  
ATOM    208  H   VAL A  40       4.552   5.351   1.587  1.00  1.66           H  
ATOM    209  HA  VAL A  40       2.393   3.768   0.816  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.554   6.090  -0.732  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       0.786   4.893  -0.719  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.954   4.820  -2.039  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.255   6.367  -1.562  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       1.845   7.424   0.509  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.155   6.805   1.515  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       1.575   6.018   1.543  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.972   3.600  -1.212  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.555   2.838  -2.312  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.272   1.595  -1.801  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.627   0.708  -2.577  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.543   3.692  -3.132  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.680   4.195  -2.240  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.814   4.855  -3.791  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.774   4.922  -2.997  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.518   4.273  -0.756  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.747   2.529  -2.963  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.955   3.070  -3.914  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.279   4.879  -1.507  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.132   3.354  -1.732  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.376   5.482  -3.028  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.036   4.473  -4.434  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.513   5.433  -4.375  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.360   5.797  -3.475  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.189   4.265  -3.748  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       9.551   5.219  -2.310  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.492   1.540  -0.493  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.157   0.397   0.117  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.177  -0.758   0.274  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.572  -1.922   0.342  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.748   0.785   1.462  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.199   2.282   0.074  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.962   0.090  -0.535  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.955   1.093   2.128  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.443   1.599   1.328  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.264  -0.063   1.887  1.00  1.09           H  
ATOM    246  N   THR A  43       4.896  -0.415   0.335  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.833  -1.401   0.482  1.00  0.24           C  
ATOM    248  C   THR A  43       3.827  -2.394  -0.678  1.00  0.14           C  
ATOM    249  O   THR A  43       3.957  -3.599  -0.476  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.459  -0.708   0.569  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.322  -0.049   1.833  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.323  -1.703   0.386  1.00  0.30           C  
ATOM    253  H   THR A  43       4.657   0.533   0.279  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.000  -1.937   1.404  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.398   0.031  -0.219  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.729   0.699   1.742  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.347  -2.092  -0.622  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.379  -1.206   0.558  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.438  -2.514   1.088  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.677  -1.876  -1.892  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.645  -2.697  -3.086  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.854  -3.623  -3.177  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.803  -4.670  -3.823  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.610  -1.806  -4.334  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.320  -1.004  -4.383  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.821  -0.883  -4.361  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.588  -0.909  -1.994  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.742  -3.292  -3.068  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.648  -2.436  -5.198  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.247  -0.385  -3.501  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.477  -1.679  -4.419  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.317  -0.378  -5.263  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.674  -0.078  -3.658  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.944  -0.477  -5.354  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.709  -1.441  -4.086  1.00  1.59           H  
ATOM    276  N   ILE A  45       5.941  -3.229  -2.527  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.173  -4.004  -2.549  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.171  -5.119  -1.503  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.511  -6.264  -1.807  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.392  -3.092  -2.322  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.370  -1.935  -3.331  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.685  -3.887  -2.429  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.618  -2.362  -4.763  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.914  -2.392  -2.018  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.268  -4.449  -3.528  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.329  -2.687  -1.322  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.400  -1.455  -3.296  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.131  -1.216  -3.060  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.718  -4.631  -1.645  1.00  1.03           H  
ATOM    290 HG22 ILE A  45      10.528  -3.220  -2.328  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.728  -4.377  -3.392  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       7.872  -3.085  -5.056  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       9.600  -2.806  -4.841  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.560  -1.501  -5.410  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.790  -4.784  -0.273  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.762  -5.766   0.807  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.725  -6.855   0.550  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.873  -7.983   1.018  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.479  -5.103   2.172  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.601  -4.145   2.541  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.139  -4.385   2.155  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.519  -3.861  -0.089  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.739  -6.225   0.856  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.436  -5.879   2.922  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.376  -3.679   3.490  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.694  -3.387   1.780  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       8.528  -4.692   2.622  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.362  -5.075   1.868  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       5.177  -3.570   1.446  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.928  -3.992   3.139  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.676  -6.516  -0.195  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.620  -7.472  -0.510  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.163  -8.631  -1.344  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.750  -9.780  -1.172  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.456  -6.800  -1.272  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.780  -5.748  -0.388  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.445  -7.841  -1.732  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.838  -4.837  -1.144  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.612  -5.600  -0.541  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.235  -7.864   0.421  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.863  -6.317  -2.148  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.211  -6.247   0.382  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.539  -5.134   0.074  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.916  -8.520  -2.426  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.615  -7.346  -2.215  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       1.083  -8.394  -0.875  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.373  -4.147  -0.455  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.077  -5.428  -1.631  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       1.392  -4.282  -1.889  1.00  1.02           H  
ATOM    330  N   THR A  48       5.090  -8.321  -2.247  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.689  -9.338  -3.106  1.00  0.17           C  
ATOM    332  C   THR A  48       6.347 -10.436  -2.277  1.00  0.13           C  
ATOM    333  O   THR A  48       6.220 -11.622  -2.586  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.739  -8.725  -4.053  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.145  -7.677  -4.829  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.315  -9.784  -4.983  1.00  0.25           C  
ATOM    337  H   THR A  48       5.376  -7.390  -2.339  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.903  -9.774  -3.705  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.541  -8.314  -3.459  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.381  -7.330  -4.363  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.811 -10.545  -4.398  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.026  -9.326  -5.653  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.516 -10.234  -5.556  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.050 -10.033  -1.222  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.725 -10.982  -0.346  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.708 -11.850   0.391  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.986 -13.002   0.725  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.609 -10.241   0.662  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.667  -9.322   0.046  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.397  -8.550   1.134  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.654 -10.123  -0.792  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.116  -9.074  -1.030  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.346 -11.616  -0.959  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.970  -9.647   1.298  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       9.114 -10.974   1.271  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.180  -8.606  -0.602  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.687  -7.958   1.693  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.132  -7.900   0.683  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.890  -9.245   1.798  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.138 -10.860  -0.169  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.396  -9.457  -1.208  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.127 -10.619  -1.593  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.530 -11.285   0.641  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.467 -11.996   1.328  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.900 -13.110   0.452  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.554 -14.185   0.941  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.339 -11.027   1.723  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       2.194 -11.774   2.372  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.868  -9.941   2.648  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.370 -10.365   0.357  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.877 -12.429   2.230  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.966 -10.556   0.825  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.803 -12.499   1.679  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.418 -11.074   2.642  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.552 -12.276   3.258  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.234 -10.390   3.557  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       3.070  -9.250   2.882  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.669  -9.410   2.158  1.00  0.98           H  
ATOM    379  N   MET A  51       3.812 -12.843  -0.848  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.290 -13.817  -1.798  1.00  0.17           C  
ATOM    381  C   MET A  51       4.259 -14.985  -1.961  1.00  0.17           C  
ATOM    382  O   MET A  51       3.848 -16.117  -2.208  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.042 -13.154  -3.155  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.465 -14.096  -4.200  1.00  1.27           C  
ATOM    385  SD  MET A  51       0.846 -14.739  -3.738  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.465 -15.752  -5.166  1.00  2.60           C  
ATOM    387  H   MET A  51       4.103 -11.966  -1.175  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.354 -14.192  -1.412  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.352 -12.334  -3.020  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.979 -12.765  -3.528  1.00  0.99           H  
ATOM    391  HG2 MET A  51       2.372 -13.562  -5.133  1.00  2.02           H  
ATOM    392  HG3 MET A  51       3.144 -14.927  -4.330  1.00  1.86           H  
ATOM    393  HE1 MET A  51       1.204 -16.533  -5.260  1.00  3.01           H  
ATOM    394  HE2 MET A  51       0.476 -15.138  -6.055  1.00  2.99           H  
ATOM    395  HE3 MET A  51      -0.513 -16.192  -5.044  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.549 -14.695  -1.820  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.581 -15.716  -1.951  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.812 -16.428  -0.622  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.382 -17.520  -0.584  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.889 -15.088  -2.440  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.783 -14.292  -3.743  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.099 -13.595  -4.049  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.384 -15.204  -4.896  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.812 -13.773  -1.621  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.243 -16.437  -2.679  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.257 -14.428  -1.669  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.609 -15.881  -2.586  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.020 -13.535  -3.634  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.879 -14.333  -4.169  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.352 -12.932  -3.234  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.001 -13.023  -4.960  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.430 -15.660  -4.679  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       8.132 -15.972  -5.022  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.307 -14.623  -5.802  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.367 -15.802   0.464  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.527 -16.370   1.800  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.953 -17.782   1.866  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.641 -18.723   2.266  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.838 -15.479   2.838  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.008 -15.968   4.268  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.331 -15.034   5.258  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.477 -15.535   6.685  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       6.905 -15.648   7.092  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.919 -14.935   0.366  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.582 -16.412   2.019  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.249 -14.482   2.767  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.782 -15.439   2.617  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.569 -16.951   4.358  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.062 -16.020   4.497  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.785 -14.056   5.183  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.282 -14.966   5.014  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.977 -14.847   7.348  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       5.012 -16.508   6.760  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       7.399 -16.328   6.481  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       6.972 -15.973   8.078  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       7.373 -14.722   7.015  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.690 -17.923   1.473  1.00  0.62           N  
ATOM    438  CA  LYS A  54       4.023 -19.220   1.489  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.782 -20.238   0.644  1.00  1.02           C  
ATOM    440  O   LYS A  54       4.890 -21.408   1.011  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.590 -19.080   0.970  1.00  1.04           C  
ATOM    442  CG  LYS A  54       2.507 -18.448  -0.410  1.00  1.26           C  
ATOM    443  CD  LYS A  54       1.123 -18.603  -1.023  1.00  1.20           C  
ATOM    444  CE  LYS A  54       0.114 -17.644  -0.403  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -0.250 -18.032   0.988  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.196 -17.135   1.168  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.993 -19.565   2.511  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       2.139 -20.062   0.920  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.026 -18.468   1.658  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.735 -17.397  -0.326  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       3.229 -18.923  -1.056  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       1.189 -18.403  -2.082  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       0.785 -19.618  -0.867  1.00  1.63           H  
ATOM    454  HE2 LYS A  54       0.540 -16.654  -0.390  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.779 -17.643  -1.013  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.539 -19.030   1.017  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -1.039 -17.444   1.327  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54       0.563 -17.897   1.622  1.00  2.83           H  
ATOM    459  N   LYS A  55       5.307 -19.782  -0.490  1.00  0.89           N  
ATOM    460  CA  LYS A  55       6.055 -20.650  -1.392  1.00  1.11           C  
ATOM    461  C   LYS A  55       7.491 -20.829  -0.911  1.00  1.43           C  
ATOM    462  O   LYS A  55       8.345 -19.990  -1.269  1.00  2.04           O  
ATOM    463  CB  LYS A  55       6.045 -20.069  -2.808  1.00  1.14           C  
ATOM    464  CG  LYS A  55       4.648 -19.869  -3.376  1.00  1.11           C  
ATOM    465  CD  LYS A  55       4.693 -19.190  -4.735  1.00  1.55           C  
ATOM    466  CE  LYS A  55       3.296 -18.974  -5.298  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       2.571 -20.259  -5.494  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       7.753 -21.810  -0.183  1.00  1.80           O  
ATOM    469  H   LYS A  55       5.189 -18.839  -0.724  1.00  0.74           H  
ATOM    470  HA  LYS A  55       5.569 -21.614  -1.404  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       6.546 -19.113  -2.796  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       6.582 -20.740  -3.461  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       4.171 -20.832  -3.482  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       4.075 -19.255  -2.694  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       5.178 -18.230  -4.631  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       5.255 -19.809  -5.418  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       2.736 -18.356  -4.609  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       3.380 -18.468  -6.248  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       1.617 -20.078  -5.869  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       2.485 -20.762  -4.588  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       3.087 -20.862  -6.166  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  26       8.317  25.749   3.402  1.00 12.92           N  
ATOM      2  CA  SER A  26       9.228  25.666   4.572  1.00 12.78           C  
ATOM      3  C   SER A  26       8.488  25.154   5.802  1.00 12.08           C  
ATOM      4  O   SER A  26       9.067  25.043   6.885  1.00 12.22           O  
ATOM      5  CB  SER A  26       9.835  27.040   4.867  1.00 13.40           C  
ATOM      6  OG  SER A  26      10.573  27.522   3.756  1.00 13.82           O  
ATOM      7  H1  SER A  26       7.532  26.401   3.605  1.00 13.09           H  
ATOM      8  H2  SER A  26       7.924  24.809   3.189  1.00 13.07           H  
ATOM      9  H3  SER A  26       8.833  26.094   2.568  1.00 12.86           H  
ATOM     10  HA  SER A  26      10.023  24.974   4.333  1.00 12.93           H  
ATOM     11  HB2 SER A  26       9.044  27.740   5.088  1.00 13.41           H  
ATOM     12  HB3 SER A  26      10.497  26.965   5.718  1.00 13.68           H  
ATOM     13  HG  SER A  26      11.406  27.889   4.061  1.00 13.94           H  
ATOM     14  N   ASN A  27       7.207  24.847   5.631  1.00 11.50           N  
ATOM     15  CA  ASN A  27       6.387  24.345   6.727  1.00 10.92           C  
ATOM     16  C   ASN A  27       6.941  23.026   7.257  1.00 10.19           C  
ATOM     17  O   ASN A  27       7.224  22.108   6.490  1.00  9.63           O  
ATOM     18  CB  ASN A  27       4.940  24.155   6.265  1.00 10.79           C  
ATOM     19  CG  ASN A  27       4.290  25.462   5.849  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       4.961  26.376   5.365  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       2.981  25.561   6.043  1.00 11.62           N  
ATOM     22  H   ASN A  27       6.802  24.961   4.745  1.00 11.57           H  
ATOM     23  HA  ASN A  27       6.409  25.076   7.521  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       4.924  23.484   5.420  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       4.363  23.728   7.071  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       2.512  24.796   6.436  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       2.537  26.396   5.784  1.00 11.99           H  
ATOM     28  N   LYS A  28       7.094  22.946   8.575  1.00 10.25           N  
ATOM     29  CA  LYS A  28       7.620  21.744   9.213  1.00  9.65           C  
ATOM     30  C   LYS A  28       6.582  20.626   9.213  1.00  9.02           C  
ATOM     31  O   LYS A  28       6.869  19.499   9.619  1.00  8.47           O  
ATOM     32  CB  LYS A  28       8.052  22.055  10.648  1.00 10.08           C  
ATOM     33  CG  LYS A  28       8.946  23.280  10.767  1.00 10.82           C  
ATOM     34  CD  LYS A  28      10.276  23.078  10.059  1.00 11.12           C  
ATOM     35  CE  LYS A  28      11.143  24.327  10.130  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      11.393  24.751  11.533  1.00 12.25           N1+
ATOM     37  H   LYS A  28       6.847  23.712   9.133  1.00 10.75           H  
ATOM     38  HA  LYS A  28       8.483  21.419   8.649  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       7.168  22.221  11.248  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       8.589  21.204  11.041  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       8.439  24.124  10.324  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       9.130  23.478  11.814  1.00 11.19           H  
ATOM     43  HD2 LYS A  28      10.803  22.262  10.529  1.00 11.19           H  
ATOM     44  HD3 LYS A  28      10.089  22.838   9.022  1.00 10.97           H  
ATOM     45  HE2 LYS A  28      12.088  24.121   9.651  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      10.640  25.126   9.605  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      11.903  24.003  12.047  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      10.492  24.935  12.019  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28      11.965  25.620  11.548  1.00 12.59           H  
ATOM     50  N   GLY A  29       5.375  20.945   8.757  1.00  9.14           N  
ATOM     51  CA  GLY A  29       4.314  19.956   8.715  1.00  8.61           C  
ATOM     52  C   GLY A  29       4.156  19.334   7.342  1.00  8.08           C  
ATOM     53  O   GLY A  29       3.740  18.179   7.219  1.00  7.47           O  
ATOM     54  H   GLY A  29       5.202  21.859   8.449  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       4.534  19.175   9.428  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       3.383  20.429   8.992  1.00  8.94           H  
ATOM     57  N   ALA A  30       4.488  20.096   6.306  1.00  8.36           N  
ATOM     58  CA  ALA A  30       4.382  19.617   4.933  1.00  8.01           C  
ATOM     59  C   ALA A  30       5.579  18.749   4.560  1.00  7.51           C  
ATOM     60  O   ALA A  30       5.531  17.992   3.591  1.00  7.03           O  
ATOM     61  CB  ALA A  30       4.258  20.790   3.973  1.00  8.64           C  
ATOM     62  H   ALA A  30       4.814  21.007   6.470  1.00  8.86           H  
ATOM     63  HA  ALA A  30       3.482  19.022   4.858  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       3.407  21.394   4.250  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       4.126  20.419   2.968  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       5.156  21.388   4.020  1.00  8.81           H  
ATOM     67  N   ILE A  31       6.654  18.865   5.335  1.00  7.67           N  
ATOM     68  CA  ILE A  31       7.864  18.090   5.084  1.00  7.28           C  
ATOM     69  C   ILE A  31       7.734  16.675   5.636  1.00  6.60           C  
ATOM     70  O   ILE A  31       8.437  15.762   5.203  1.00  6.05           O  
ATOM     71  CB  ILE A  31       9.106  18.768   5.697  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       8.900  19.039   7.190  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       9.418  20.062   4.960  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       9.337  17.897   8.084  1.00  8.03           C  
ATOM     75  H   ILE A  31       6.633  19.486   6.093  1.00  8.11           H  
ATOM     76  HA  ILE A  31       8.002  18.034   4.014  1.00  7.21           H  
ATOM     77  HB  ILE A  31       9.949  18.103   5.573  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       9.468  19.912   7.473  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       7.853  19.223   7.373  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       8.577  20.735   5.041  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       9.605  19.848   3.918  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      10.292  20.524   5.394  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      10.383  17.687   7.918  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       8.754  17.017   7.853  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       9.183  18.169   9.117  1.00  7.99           H  
ATOM     86  N   ILE A  32       6.825  16.499   6.592  1.00  6.68           N  
ATOM     87  CA  ILE A  32       6.598  15.194   7.202  1.00  6.14           C  
ATOM     88  C   ILE A  32       5.850  14.270   6.249  1.00  5.70           C  
ATOM     89  O   ILE A  32       6.110  13.065   6.205  1.00  5.10           O  
ATOM     90  CB  ILE A  32       5.799  15.319   8.515  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       6.497  16.295   9.468  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       5.635  13.954   9.167  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       5.710  16.583  10.728  1.00  7.31           C  
ATOM     94  H   ILE A  32       6.295  17.267   6.894  1.00  7.16           H  
ATOM     95  HA  ILE A  32       7.561  14.761   7.430  1.00  5.83           H  
ATOM     96  HB  ILE A  32       4.816  15.700   8.278  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       7.449  15.881   9.761  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       6.660  17.232   8.956  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       5.053  14.054  10.072  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       6.608  13.552   9.409  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       5.130  13.286   8.486  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       5.558  15.665  11.275  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       4.752  17.009  10.466  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       6.258  17.281  11.343  1.00  7.38           H  
ATOM    105  N   GLY A  33       4.921  14.839   5.489  1.00  6.05           N  
ATOM    106  CA  GLY A  33       4.152  14.054   4.543  1.00  5.77           C  
ATOM    107  C   GLY A  33       5.006  13.510   3.415  1.00  5.32           C  
ATOM    108  O   GLY A  33       4.590  12.603   2.696  1.00  4.92           O  
ATOM    109  H   GLY A  33       4.756  15.801   5.572  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       3.694  13.227   5.066  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       3.374  14.675   4.124  1.00  6.16           H  
ATOM    112  N   LEU A  34       6.203  14.065   3.265  1.00  5.42           N  
ATOM    113  CA  LEU A  34       7.120  13.630   2.218  1.00  5.09           C  
ATOM    114  C   LEU A  34       7.936  12.427   2.674  1.00  4.57           C  
ATOM    115  O   LEU A  34       8.376  11.618   1.856  1.00  4.19           O  
ATOM    116  CB  LEU A  34       8.054  14.777   1.822  1.00  5.46           C  
ATOM    117  CG  LEU A  34       7.357  16.063   1.374  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       8.381  17.141   1.057  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       6.468  15.804   0.167  1.00  6.03           C  
ATOM    120  H   LEU A  34       6.478  14.784   3.874  1.00  5.77           H  
ATOM    121  HA  LEU A  34       6.531  13.346   1.359  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       8.684  15.008   2.669  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       8.683  14.436   1.011  1.00  5.43           H  
ATOM    124  HG  LEU A  34       6.732  16.424   2.179  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       8.980  17.338   1.932  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       7.872  18.045   0.758  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       9.019  16.805   0.252  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       7.063  15.402  -0.639  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       6.010  16.730  -0.149  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       5.698  15.095   0.433  1.00  6.21           H  
ATOM    131  N   MET A  35       8.140  12.315   3.984  1.00  4.62           N  
ATOM    132  CA  MET A  35       8.904  11.208   4.546  1.00  4.21           C  
ATOM    133  C   MET A  35       8.197   9.878   4.298  1.00  3.66           C  
ATOM    134  O   MET A  35       8.834   8.877   3.975  1.00  3.24           O  
ATOM    135  CB  MET A  35       9.120  11.408   6.045  1.00  4.52           C  
ATOM    136  CG  MET A  35       9.923  10.291   6.695  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.655  10.296   6.193  1.00  4.45           S  
ATOM    138  CE  MET A  35      12.202  11.861   6.875  1.00  4.56           C  
ATOM    139  H   MET A  35       7.767  12.991   4.586  1.00  4.98           H  
ATOM    140  HA  MET A  35       9.865  11.186   4.052  1.00  4.13           H  
ATOM    141  HB2 MET A  35       9.645  12.338   6.201  1.00  4.90           H  
ATOM    142  HB3 MET A  35       8.157  11.460   6.534  1.00  4.66           H  
ATOM    143  HG2 MET A  35       9.873  10.406   7.767  1.00  4.40           H  
ATOM    144  HG3 MET A  35       9.486   9.343   6.415  1.00  3.99           H  
ATOM    145  HE1 MET A  35      11.633  12.664   6.430  1.00  4.84           H  
ATOM    146  HE2 MET A  35      13.251  11.999   6.659  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.052  11.858   7.944  1.00  4.56           H  
ATOM    148  N   VAL A  36       6.877   9.876   4.460  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.092   8.667   4.252  1.00  3.22           C  
ATOM    150  C   VAL A  36       5.973   8.342   2.769  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.499   7.271   2.398  1.00  2.45           O  
ATOM    152  CB  VAL A  36       4.681   8.786   4.861  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       4.768   9.097   6.348  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       3.868   9.849   4.136  1.00  3.71           C  
ATOM    155  H   VAL A  36       6.424  10.703   4.724  1.00  4.05           H  
ATOM    156  HA  VAL A  36       6.604   7.853   4.745  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.182   7.834   4.744  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       3.772   9.172   6.759  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       5.289  10.032   6.490  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.307   8.307   6.850  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       4.370  10.802   4.212  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       2.888   9.919   4.584  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       3.769   9.576   3.096  1.00  3.75           H  
ATOM    164  N   GLY A  37       6.401   9.280   1.924  1.00  3.13           N  
ATOM    165  CA  GLY A  37       6.344   9.070   0.488  1.00  2.98           C  
ATOM    166  C   GLY A  37       6.945   7.735   0.086  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.241   6.870  -0.434  1.00  2.15           O  
ATOM    168  H   GLY A  37       6.755  10.121   2.280  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       5.311   9.100   0.170  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       6.888   9.862  -0.004  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.256   7.540   0.318  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.935   6.280  -0.008  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.383   5.115   0.803  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.691   3.953   0.537  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.398   6.549   0.371  1.00  2.08           C  
ATOM    176  CG  PRO A  38      10.346   7.685   1.334  1.00  2.51           C  
ATOM    177  CD  PRO A  38       9.181   8.526   0.905  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.866   6.054  -1.062  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.821   5.664   0.825  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      10.960   6.807  -0.514  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.191   7.314   2.338  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      11.260   8.255   1.280  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       8.733   9.017   1.758  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       9.488   9.253   0.167  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.562   5.441   1.799  1.00  1.70           N  
ATOM    186  CA  VAL A  39       6.956   4.438   2.663  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.652   3.912   2.064  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.302   2.745   2.247  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.702   5.016   4.077  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.448   4.430   4.711  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.912   4.778   4.967  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.361   6.387   1.955  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.652   3.617   2.756  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.562   6.083   3.984  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.442   3.359   4.577  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.574   4.859   4.244  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.438   4.661   5.767  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.099   3.717   5.043  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       7.720   5.182   5.951  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.775   5.265   4.540  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.942   4.773   1.340  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.682   4.387   0.716  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.918   3.396  -0.420  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.251   2.365  -0.506  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.922   5.611   0.170  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.659   5.180  -0.561  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.585   6.577   1.296  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.273   5.686   1.223  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.067   3.914   1.468  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.561   6.124  -0.534  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.117   6.056  -0.891  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.037   4.601   0.104  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.926   4.579  -1.418  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       3.496   6.927   1.755  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       1.981   6.071   2.035  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       2.037   7.417   0.898  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.870   3.717  -1.289  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.196   2.855  -2.418  1.00  0.82           C  
ATOM    219  C   ILE A  41       5.904   1.587  -1.952  1.00  0.57           C  
ATOM    220  O   ILE A  41       5.924   0.581  -2.661  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.084   3.582  -3.446  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.392   4.038  -2.792  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.337   4.766  -4.044  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.382   4.641  -3.766  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.366   4.553  -1.169  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.270   2.578  -2.903  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.311   2.891  -4.244  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.170   4.781  -2.041  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       7.865   3.188  -2.321  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       4.434   4.419  -4.523  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       5.965   5.257  -4.773  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.083   5.465  -3.261  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.628   3.915  -4.525  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.280   4.927  -3.236  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       7.945   5.513  -4.229  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.482   1.643  -0.757  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.185   0.499  -0.194  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.239  -0.684  -0.019  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.665  -1.838   0.003  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.823   0.868   1.135  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.435   2.475  -0.242  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.972   0.220  -0.880  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.390   0.030   1.510  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       7.050   1.127   1.846  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.481   1.714   0.998  1.00  1.09           H  
ATOM    246  N   THR A  43       4.950  -0.380   0.107  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.927  -1.404   0.280  1.00  0.24           C  
ATOM    248  C   THR A  43       3.945  -2.406  -0.873  1.00  0.14           C  
ATOM    249  O   THR A  43       4.086  -3.608  -0.660  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.524  -0.774   0.380  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.462   0.102   1.512  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.450  -1.843   0.501  1.00  0.30           C  
ATOM    253  H   THR A  43       4.679   0.562   0.083  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.131  -1.928   1.203  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.342  -0.199  -0.518  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.628   0.576   1.505  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.483  -1.372   0.595  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.642  -2.451   1.373  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.462  -2.465  -0.381  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.801  -1.899  -2.092  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.790  -2.732  -3.281  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.008  -3.651  -3.336  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.973  -4.712  -3.960  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.764  -1.855  -4.548  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.793  -0.696  -4.379  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       5.160  -1.355  -4.893  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.698  -0.933  -2.200  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.893  -3.333  -3.264  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.413  -2.463  -5.359  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       3.103  -0.088  -3.542  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.800  -1.079  -4.200  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.793  -0.096  -5.277  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.748  -1.257  -3.989  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.086  -0.391  -5.377  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.640  -2.054  -5.561  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.082  -3.232  -2.678  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.320  -3.998  -2.663  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.311  -5.090  -1.591  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.751  -6.211  -1.839  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.528  -3.069  -2.440  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.479  -1.899  -3.431  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.831  -3.847  -2.573  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.697  -2.307  -4.875  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.040  -2.385  -2.188  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.431  -4.462  -3.631  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.472  -2.680  -1.434  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.511  -1.422  -3.369  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.246  -1.183  -3.169  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.879  -4.306  -3.551  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.874  -4.612  -1.812  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.667  -3.173  -2.451  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       7.948  -3.031  -5.160  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       9.678  -2.745  -4.981  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.618  -1.437  -5.511  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.811  -4.759  -0.403  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.763  -5.721   0.694  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.722  -6.808   0.441  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.836  -7.918   0.964  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.470  -5.035   2.042  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.567  -4.039   2.384  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.111  -4.354   2.021  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.467  -3.852  -0.261  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.737  -6.186   0.761  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.455  -5.794   2.811  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.343  -3.565   3.328  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       7.624  -3.289   1.609  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       8.512  -4.555   2.455  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.122  -3.551   1.300  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.890  -3.955   3.000  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.351  -5.072   1.747  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.707  -6.488  -0.358  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.657  -7.449  -0.676  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.227  -8.639  -1.441  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.800  -9.777  -1.243  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.530  -6.800  -1.509  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.831  -5.708  -0.697  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.526  -7.852  -1.962  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.915  -4.833  -1.523  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.668  -5.588  -0.742  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.234  -7.801   0.254  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.972  -6.358  -2.389  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.237  -6.169   0.077  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.578  -5.074  -0.244  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       2.016  -8.565  -2.609  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       0.720  -7.374  -2.500  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       1.126  -8.365  -1.098  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.144  -5.439  -1.971  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       1.485  -4.344  -2.301  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.462  -4.085  -0.888  1.00  1.02           H  
ATOM    330  N   THR A  48       5.192  -8.367  -2.312  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.825  -9.413  -3.107  1.00  0.17           C  
ATOM    332  C   THR A  48       6.458 -10.468  -2.208  1.00  0.13           C  
ATOM    333  O   THR A  48       6.499 -11.650  -2.551  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.900  -8.835  -4.045  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.334  -7.802  -4.862  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.490  -9.921  -4.933  1.00  0.25           C  
ATOM    337  H   THR A  48       5.486  -7.439  -2.425  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.060  -9.880  -3.712  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.693  -8.414  -3.444  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.723  -6.957  -4.624  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.706 -10.357  -5.535  1.00  0.99           H  
ATOM    342 HG22 THR A  48       7.935 -10.687  -4.314  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.242  -9.493  -5.577  1.00  1.05           H  
ATOM    344  N   LEU A  49       6.952 -10.033  -1.052  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.578 -10.940  -0.099  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.522 -11.742   0.651  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.792 -12.839   1.145  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.438 -10.157   0.895  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.597  -9.370   0.278  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.290  -8.526   1.338  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.591 -10.311  -0.386  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.894  -9.078  -0.839  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.208 -11.621  -0.652  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.798  -9.462   1.420  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.848 -10.854   1.610  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.209  -8.703  -0.479  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.580  -7.835   1.768  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.099  -7.973   0.886  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.680  -9.170   2.111  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.093 -10.870  -1.164  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.989 -10.994   0.350  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.398  -9.737  -0.817  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.315 -11.187   0.734  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.216 -11.838   1.421  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.640 -12.978   0.589  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.363 -14.059   1.109  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.106 -10.823   1.745  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.904 -11.517   2.348  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.632  -9.744   2.679  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.161 -10.315   0.323  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.592 -12.235   2.353  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.797 -10.351   0.822  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       2.205 -12.042   3.240  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.502 -12.218   1.633  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.153 -10.783   2.596  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.822  -9.092   2.970  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.392  -9.169   2.172  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.058 -10.207   3.555  1.00  0.98           H  
ATOM    379  N   MET A  51       3.460 -12.732  -0.705  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.923 -13.745  -1.603  1.00  0.17           C  
ATOM    381  C   MET A  51       3.920 -14.884  -1.785  1.00  0.17           C  
ATOM    382  O   MET A  51       3.535 -16.028  -2.025  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.575 -13.130  -2.960  1.00  0.28           C  
ATOM    384  CG  MET A  51       3.757 -12.472  -3.652  1.00  1.27           C  
ATOM    385  SD  MET A  51       3.323 -11.778  -5.259  1.00  1.77           S  
ATOM    386  CE  MET A  51       2.796 -13.251  -6.135  1.00  2.60           C  
ATOM    387  H   MET A  51       3.692 -11.849  -1.062  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.023 -14.141  -1.156  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.191 -13.904  -3.606  1.00  0.95           H  
ATOM    390  HB3 MET A  51       1.808 -12.381  -2.816  1.00  0.99           H  
ATOM    391  HG2 MET A  51       4.130 -11.678  -3.024  1.00  2.02           H  
ATOM    392  HG3 MET A  51       4.532 -13.212  -3.793  1.00  1.86           H  
ATOM    393  HE1 MET A  51       1.964 -13.698  -5.613  1.00  3.01           H  
ATOM    394  HE2 MET A  51       3.613 -13.955  -6.180  1.00  2.99           H  
ATOM    395  HE3 MET A  51       2.492 -12.986  -7.136  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.205 -14.561  -1.667  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.261 -15.557  -1.808  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.510 -16.270  -0.484  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.101 -17.351  -0.453  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.554 -14.901  -2.299  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.495 -14.316  -3.711  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.781 -13.568  -4.031  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.249 -15.412  -4.736  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.449 -13.629  -1.481  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.937 -16.281  -2.538  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.812 -14.105  -1.613  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.340 -15.641  -2.273  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.677 -13.611  -3.769  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.905 -12.753  -3.334  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       8.729 -13.179  -5.037  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.619 -14.243  -3.951  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       8.036 -16.148  -4.672  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       7.236 -14.983  -5.726  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       6.298 -15.884  -4.535  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.059 -15.658   0.607  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.230 -16.233   1.938  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.614 -17.626   2.007  1.00  0.54           C  
ATOM    418  O   LYS A  53       6.179 -18.537   2.613  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.589 -15.329   2.996  1.00  0.39           C  
ATOM    420  CG  LYS A  53       5.748 -15.850   4.414  1.00  0.69           C  
ATOM    421  CD  LYS A  53       5.089 -14.926   5.427  1.00  1.40           C  
ATOM    422  CE  LYS A  53       5.199 -15.479   6.839  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       4.569 -14.575   7.841  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.600 -14.796   0.516  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.289 -16.308   2.134  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.040 -14.349   2.940  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.534 -15.241   2.784  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.292 -16.826   4.485  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       6.802 -15.926   4.644  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       5.573 -13.961   5.389  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       4.046 -14.818   5.172  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       4.707 -16.440   6.876  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       6.245 -15.602   7.084  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       5.050 -13.653   7.843  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       4.639 -14.992   8.791  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       3.565 -14.431   7.610  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.453 -17.784   1.379  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.753 -19.063   1.366  1.00  0.91           C  
ATOM    439  C   LYS A  54       4.087 -19.858   0.107  1.00  1.02           C  
ATOM    440  O   LYS A  54       4.296 -21.070   0.163  1.00  1.32           O  
ATOM    441  CB  LYS A  54       2.243 -18.842   1.455  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.705 -17.901   0.387  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.184 -17.869   0.378  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.373 -17.257   1.653  1.00  1.73           C  
ATOM    445  NZ  LYS A  54       0.117 -15.866   1.863  1.00  2.42           N1+
ATOM    446  H   LYS A  54       4.056 -17.019   0.912  1.00  0.58           H  
ATOM    447  HA  LYS A  54       4.077 -19.627   2.229  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.744 -19.793   1.350  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       2.006 -18.426   2.422  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       2.074 -16.905   0.583  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.055 -18.233  -0.579  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.148 -17.282  -0.465  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -0.185 -18.879   0.282  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.451 -17.241   1.590  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.071 -17.866   2.492  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.169 -15.261   1.067  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54       1.155 -15.859   1.931  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.277 -15.477   2.742  1.00  2.83           H  
ATOM    459  N   LYS A  55       4.135 -19.166  -1.028  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.437 -19.805  -2.303  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.931 -19.728  -2.609  1.00  1.43           C  
ATOM    462  O   LYS A  55       6.659 -20.674  -2.245  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.638 -19.148  -3.429  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.135 -19.167  -3.199  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.383 -18.578  -4.382  1.00  1.55           C  
ATOM    466  CE  LYS A  55      -0.113 -18.511  -4.114  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.435 -17.601  -2.979  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.360 -18.721  -3.211  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.963 -18.202  -1.007  1.00  0.74           H  
ATOM    470  HA  LYS A  55       4.152 -20.845  -2.229  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       3.952 -18.119  -3.526  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.845 -19.667  -4.354  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.816 -20.189  -3.056  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       1.910 -18.588  -2.315  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.749 -17.579  -4.567  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       1.558 -19.195  -5.250  1.00  2.14           H  
ATOM    477  HE2 LYS A  55      -0.609 -18.155  -5.003  1.00  2.35           H  
ATOM    478  HE3 LYS A  55      -0.466 -19.506  -3.879  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55      -0.084 -16.642  -3.181  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       0.012 -17.945  -2.107  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -1.465 -17.559  -2.837  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  26      10.876  21.317  18.336  1.00 12.92           N  
ATOM      2  CA  SER A  26      11.003  19.940  17.789  1.00 12.78           C  
ATOM      3  C   SER A  26       9.631  19.295  17.618  1.00 12.08           C  
ATOM      4  O   SER A  26       8.927  19.041  18.597  1.00 12.22           O  
ATOM      5  CB  SER A  26      11.867  19.084  18.717  1.00 13.40           C  
ATOM      6  OG  SER A  26      11.279  18.966  20.000  1.00 13.82           O  
ATOM      7  H1  SER A  26      10.438  21.288  19.279  1.00 13.09           H  
ATOM      8  H2  SER A  26      10.286  21.897  17.709  1.00 13.07           H  
ATOM      9  H3  SER A  26      11.815  21.756  18.416  1.00 12.86           H  
ATOM     10  HA  SER A  26      11.478  20.004  16.823  1.00 12.93           H  
ATOM     11  HB2 SER A  26      11.976  18.097  18.294  1.00 13.41           H  
ATOM     12  HB3 SER A  26      12.840  19.540  18.821  1.00 13.68           H  
ATOM     13  HG  SER A  26      11.544  18.133  20.399  1.00 13.94           H  
ATOM     14  N   ASN A  27       9.259  19.033  16.369  1.00 11.50           N  
ATOM     15  CA  ASN A  27       7.972  18.418  16.066  1.00 10.92           C  
ATOM     16  C   ASN A  27       8.156  16.976  15.599  1.00 10.19           C  
ATOM     17  O   ASN A  27       8.622  16.730  14.486  1.00  9.63           O  
ATOM     18  CB  ASN A  27       7.237  19.223  14.991  1.00 10.79           C  
ATOM     19  CG  ASN A  27       7.015  20.662  15.403  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       5.987  21.001  15.990  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       7.980  21.523  15.094  1.00 11.62           N  
ATOM     22  H   ASN A  27       9.866  19.260  15.633  1.00 11.57           H  
ATOM     23  HA  ASN A  27       7.383  18.419  16.971  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       7.820  19.214  14.082  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       6.277  18.767  14.803  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       8.769  21.182  14.625  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       7.861  22.461  15.348  1.00 11.99           H  
ATOM     28  N   LYS A  28       7.787  16.029  16.455  1.00 10.25           N  
ATOM     29  CA  LYS A  28       7.912  14.614  16.129  1.00  9.65           C  
ATOM     30  C   LYS A  28       6.930  14.219  15.029  1.00  9.02           C  
ATOM     31  O   LYS A  28       7.064  13.159  14.418  1.00  8.47           O  
ATOM     32  CB  LYS A  28       7.672  13.760  17.374  1.00 10.08           C  
ATOM     33  CG  LYS A  28       8.641  14.054  18.508  1.00 10.82           C  
ATOM     34  CD  LYS A  28       8.343  13.195  19.729  1.00 11.12           C  
ATOM     35  CE  LYS A  28       9.300  13.499  20.871  1.00 11.80           C  
ATOM     36  NZ  LYS A  28       9.237  14.927  21.285  1.00 12.25           N1+
ATOM     37  H   LYS A  28       7.421  16.287  17.327  1.00 10.75           H  
ATOM     38  HA  LYS A  28       8.919  14.444  15.776  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       6.669  13.935  17.730  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       7.774  12.717  17.105  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       9.646  13.850  18.174  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       8.553  15.095  18.781  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       7.334  13.393  20.057  1.00 11.19           H  
ATOM     44  HD3 LYS A  28       8.438  12.155  19.456  1.00 10.97           H  
ATOM     45  HE2 LYS A  28       9.041  12.877  21.714  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      10.306  13.269  20.551  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28       9.908  15.105  22.058  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28       8.278  15.161  21.613  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28       9.475  15.544  20.482  1.00 12.59           H  
ATOM     50  N   GLY A  29       5.947  15.078  14.788  1.00  9.14           N  
ATOM     51  CA  GLY A  29       4.955  14.805  13.764  1.00  8.61           C  
ATOM     52  C   GLY A  29       5.460  15.112  12.367  1.00  8.08           C  
ATOM     53  O   GLY A  29       4.974  14.550  11.387  1.00  7.47           O  
ATOM     54  H   GLY A  29       5.893  15.907  15.308  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       4.683  13.761  13.813  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       4.077  15.403  13.958  1.00  8.94           H  
ATOM     57  N   ALA A  30       6.436  16.013  12.275  1.00  8.36           N  
ATOM     58  CA  ALA A  30       7.007  16.393  10.988  1.00  8.01           C  
ATOM     59  C   ALA A  30       8.039  15.374  10.517  1.00  7.51           C  
ATOM     60  O   ALA A  30       8.209  15.156   9.318  1.00  7.03           O  
ATOM     61  CB  ALA A  30       7.635  17.777  11.078  1.00  8.64           C  
ATOM     62  H   ALA A  30       6.780  16.429  13.092  1.00  8.86           H  
ATOM     63  HA  ALA A  30       6.203  16.437  10.267  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       8.005  18.067  10.106  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       8.452  17.755  11.784  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       6.892  18.488  11.409  1.00  8.81           H  
ATOM     67  N   ILE A  31       8.725  14.752  11.470  1.00  7.67           N  
ATOM     68  CA  ILE A  31       9.746  13.759  11.155  1.00  7.28           C  
ATOM     69  C   ILE A  31       9.133  12.380  10.922  1.00  6.60           C  
ATOM     70  O   ILE A  31       9.491  11.685   9.972  1.00  6.05           O  
ATOM     71  CB  ILE A  31      10.795  13.656  12.281  1.00  7.70           C  
ATOM     72  CG1 ILE A  31      10.109  13.482  13.636  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      11.688  14.890  12.284  1.00  8.31           C  
ATOM     74  CD1 ILE A  31      11.043  13.032  14.737  1.00  8.03           C  
ATOM     75  H   ILE A  31       8.541  14.966  12.408  1.00  8.11           H  
ATOM     76  HA  ILE A  31      10.248  14.073  10.253  1.00  7.21           H  
ATOM     77  HB  ILE A  31      11.415  12.794  12.085  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       9.676  14.424  13.937  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       9.326  12.745  13.544  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      12.414  14.807  13.076  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      11.083  15.770  12.441  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      12.197  14.968  11.335  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      10.482  12.899  15.651  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      11.809  13.777  14.889  1.00  7.99           H  
ATOM     85 HD13 ILE A  31      11.501  12.095  14.458  1.00  7.99           H  
ATOM     86  N   ILE A  32       8.207  11.990  11.794  1.00  6.68           N  
ATOM     87  CA  ILE A  32       7.553  10.691  11.686  1.00  6.14           C  
ATOM     88  C   ILE A  32       6.390  10.734  10.697  1.00  5.70           C  
ATOM     89  O   ILE A  32       6.125   9.757   9.998  1.00  5.10           O  
ATOM     90  CB  ILE A  32       7.033  10.213  13.058  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       8.170  10.197  14.086  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.397   8.833  12.938  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       9.304   9.256  13.734  1.00  7.31           C  
ATOM     94  H   ILE A  32       7.959  12.590  12.528  1.00  7.16           H  
ATOM     95  HA  ILE A  32       8.284   9.979  11.334  1.00  5.83           H  
ATOM     96  HB  ILE A  32       6.272  10.903  13.387  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       8.583  11.191  14.173  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       7.772   9.892  15.045  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       7.124   8.134  12.550  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       5.552   8.884  12.267  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       6.065   8.506  13.911  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       8.923   8.248  13.646  1.00  7.69           H  
ATOM    103 HD12 ILE A  32      10.054   9.288  14.511  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       9.745   9.557  12.795  1.00  7.38           H  
ATOM    105  N   GLY A  33       5.703  11.873  10.644  1.00  6.05           N  
ATOM    106  CA  GLY A  33       4.575  12.017   9.741  1.00  5.77           C  
ATOM    107  C   GLY A  33       4.964  11.840   8.286  1.00  5.32           C  
ATOM    108  O   GLY A  33       4.254  11.186   7.521  1.00  4.92           O  
ATOM    109  H   GLY A  33       5.965  12.619  11.222  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       3.828  11.276   9.994  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       4.149  13.001   9.870  1.00  6.16           H  
ATOM    112  N   LEU A  34       6.094  12.425   7.904  1.00  5.42           N  
ATOM    113  CA  LEU A  34       6.578  12.330   6.532  1.00  5.09           C  
ATOM    114  C   LEU A  34       7.403  11.064   6.330  1.00  4.57           C  
ATOM    115  O   LEU A  34       7.659  10.654   5.198  1.00  4.19           O  
ATOM    116  CB  LEU A  34       7.416  13.561   6.177  1.00  5.46           C  
ATOM    117  CG  LEU A  34       6.671  14.895   6.241  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       7.622  16.048   5.960  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       5.511  14.909   5.254  1.00  6.03           C  
ATOM    120  H   LEU A  34       6.617  12.932   8.561  1.00  5.77           H  
ATOM    121  HA  LEU A  34       5.719  12.293   5.880  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       8.255  13.607   6.857  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       7.797  13.435   5.174  1.00  5.43           H  
ATOM    124  HG  LEU A  34       6.268  15.030   7.235  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       8.055  15.930   4.980  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       8.406  16.057   6.703  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       7.078  16.982   6.003  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       4.807  14.133   5.515  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       5.885  14.738   4.257  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       5.018  15.870   5.293  1.00  6.21           H  
ATOM    131  N   MET A  35       7.820  10.454   7.436  1.00  4.62           N  
ATOM    132  CA  MET A  35       8.620   9.236   7.381  1.00  4.21           C  
ATOM    133  C   MET A  35       7.881   8.121   6.646  1.00  3.66           C  
ATOM    134  O   MET A  35       8.487   7.352   5.902  1.00  3.24           O  
ATOM    135  CB  MET A  35       8.983   8.772   8.793  1.00  4.52           C  
ATOM    136  CG  MET A  35       9.824   7.507   8.813  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.463   7.752   8.105  1.00  4.45           S  
ATOM    138  CE  MET A  35      12.133   6.098   8.233  1.00  4.56           C  
ATOM    139  H   MET A  35       7.587  10.833   8.307  1.00  4.98           H  
ATOM    140  HA  MET A  35       9.528   9.461   6.843  1.00  4.13           H  
ATOM    141  HB2 MET A  35       9.538   9.557   9.286  1.00  4.90           H  
ATOM    142  HB3 MET A  35       8.074   8.582   9.343  1.00  4.66           H  
ATOM    143  HG2 MET A  35       9.936   7.180   9.836  1.00  4.40           H  
ATOM    144  HG3 MET A  35       9.313   6.742   8.244  1.00  3.99           H  
ATOM    145  HE1 MET A  35      13.137   6.083   7.832  1.00  4.84           H  
ATOM    146  HE2 MET A  35      11.512   5.412   7.674  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.157   5.798   9.271  1.00  4.56           H  
ATOM    148  N   VAL A  36       6.570   8.032   6.861  1.00  3.69           N  
ATOM    149  CA  VAL A  36       5.767   7.002   6.214  1.00  3.22           C  
ATOM    150  C   VAL A  36       5.568   7.309   4.733  1.00  2.87           C  
ATOM    151  O   VAL A  36       4.910   6.554   4.018  1.00  2.45           O  
ATOM    152  CB  VAL A  36       4.390   6.833   6.885  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       4.555   6.465   8.352  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       3.558   8.097   6.736  1.00  3.71           C  
ATOM    155  H   VAL A  36       6.137   8.673   7.464  1.00  4.05           H  
ATOM    156  HA  VAL A  36       6.301   6.066   6.302  1.00  3.01           H  
ATOM    157  HB  VAL A  36       3.872   6.023   6.391  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       3.582   6.356   8.807  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       5.103   7.245   8.860  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.097   5.535   8.430  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       2.599   7.955   7.215  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       3.408   8.308   5.687  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.073   8.924   7.199  1.00  3.75           H  
ATOM    164  N   GLY A  37       6.135   8.426   4.283  1.00  3.13           N  
ATOM    165  CA  GLY A  37       6.019   8.801   2.886  1.00  2.98           C  
ATOM    166  C   GLY A  37       6.551   7.713   1.972  1.00  2.45           C  
ATOM    167  O   GLY A  37       5.791   7.119   1.210  1.00  2.15           O  
ATOM    168  H   GLY A  37       6.630   8.998   4.905  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       4.980   8.981   2.653  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       6.581   9.709   2.717  1.00  3.30           H  
ATOM    171  N   PRO A  38       7.867   7.432   2.027  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.481   6.383   1.208  1.00  1.93           C  
ATOM    173  C   PRO A  38       7.914   5.011   1.546  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.104   4.044   0.808  1.00  1.13           O  
ATOM    175  CB  PRO A  38       9.968   6.451   1.576  1.00  2.08           C  
ATOM    176  CG  PRO A  38      10.014   7.159   2.888  1.00  2.51           C  
ATOM    177  CD  PRO A  38       8.856   8.115   2.880  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.353   6.579   0.154  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.367   5.451   1.655  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      10.505   6.998   0.815  1.00  2.26           H  
ATOM    181  HG2 PRO A  38       9.908   6.447   3.695  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      10.944   7.700   2.982  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       8.473   8.254   3.880  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       9.149   9.060   2.450  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.214   4.940   2.676  1.00  1.70           N  
ATOM    186  CA  VAL A  39       6.602   3.700   3.133  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.362   3.366   2.305  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.019   2.197   2.126  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.237   3.797   4.637  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.010   2.960   4.979  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       7.422   3.377   5.492  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.110   5.749   3.219  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.325   2.908   3.011  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.011   4.827   4.863  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.158   3.327   4.427  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.811   3.037   6.039  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.191   1.928   4.720  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       7.153   3.442   6.536  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.258   4.032   5.295  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       7.696   2.360   5.255  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.703   4.401   1.790  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.505   4.216   0.977  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.805   3.381  -0.264  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.065   2.453  -0.592  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.906   5.568   0.541  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.650   5.357  -0.291  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.608   6.435   1.756  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.027   5.309   1.963  1.00  1.66           H  
ATOM    209  HA  VAL A  40       2.772   3.699   1.577  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.634   6.082  -0.070  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       1.901   4.806  -1.187  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.233   6.316  -0.565  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       0.926   4.798   0.282  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.168   7.367   1.433  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.523   6.632   2.290  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       1.915   5.919   2.404  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.893   3.714  -0.951  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.288   2.990  -2.155  1.00  0.82           C  
ATOM    219  C   ILE A  41       5.940   1.657  -1.803  1.00  0.57           C  
ATOM    220  O   ILE A  41       5.976   0.740  -2.621  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.259   3.815  -3.022  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.522   4.161  -2.228  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.575   5.078  -3.523  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.600   4.825  -3.056  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.444   4.463  -0.642  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.395   2.799  -2.732  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.533   3.218  -3.879  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.261   4.833  -1.424  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       7.937   3.253  -1.811  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       4.705   4.810  -4.101  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       6.260   5.636  -4.142  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       5.277   5.683  -2.680  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       8.884   4.173  -3.869  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       9.462   5.022  -2.437  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.224   5.755  -3.457  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.459   1.561  -0.585  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.100   0.338  -0.122  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.095  -0.805  -0.061  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.466  -1.978  -0.121  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.744   0.556   1.240  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.410   2.333   0.019  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.880   0.084  -0.826  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       6.980   0.791   1.966  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.448   1.374   1.179  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.262  -0.341   1.542  1.00  1.09           H  
ATOM    246  N   THR A  43       4.820  -0.447   0.069  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.739  -1.425   0.144  1.00  0.24           C  
ATOM    248  C   THR A  43       3.836  -2.469  -0.969  1.00  0.14           C  
ATOM    249  O   THR A  43       4.008  -3.658  -0.703  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.365  -0.735   0.059  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.236   0.229   1.112  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.236  -1.750   0.159  1.00  0.30           C  
ATOM    253  H   THR A  43       4.600   0.505   0.115  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.808  -1.926   1.100  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.292  -0.231  -0.892  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.781  -0.169   1.856  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.307  -2.277   1.100  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.313  -2.453  -0.655  1.00  1.02           H  
ATOM    259 HG23 THR A  43       0.288  -1.237   0.104  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.726  -2.019  -2.214  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.788  -2.904  -3.362  1.00  0.22           C  
ATOM    262  C   VAL A  44       5.061  -3.746  -3.365  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.101  -4.828  -3.955  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.730  -2.089  -4.661  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.389  -1.381  -4.791  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.878  -1.089  -4.719  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.602  -1.064  -2.371  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.930  -3.559  -3.333  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.832  -2.766  -5.484  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.253  -0.710  -3.958  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.596  -2.113  -4.797  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.368  -0.820  -5.713  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.020  -0.764  -5.740  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.787  -1.555  -4.357  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       4.641  -0.237  -4.103  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.095  -3.247  -2.702  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.377  -3.936  -2.643  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.415  -4.993  -1.539  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.083  -6.017  -1.680  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.520  -2.927  -2.432  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.482  -1.859  -3.534  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.868  -3.637  -2.405  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.816  -2.390  -4.914  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.993  -2.386  -2.241  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.532  -4.422  -3.594  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.376  -2.449  -1.476  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.487  -1.435  -3.580  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.191  -1.080  -3.296  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.987  -4.217  -3.309  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.912  -4.294  -1.547  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.658  -2.905  -2.339  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.724  -1.594  -5.637  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       8.134  -3.189  -5.168  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.828  -2.766  -4.920  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.696  -4.749  -0.447  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.669  -5.691   0.665  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.625  -6.784   0.443  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.714  -7.862   1.029  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.390  -4.983   2.004  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.513  -4.018   2.341  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.052  -4.261   1.966  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.176  -3.921  -0.385  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.644  -6.154   0.728  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.344  -5.731   2.779  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.598  -3.278   1.559  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.442  -4.563   2.422  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.300  -3.527   3.279  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       4.269  -4.961   1.718  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       5.086  -3.481   1.218  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.852  -3.821   2.932  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.638  -6.500  -0.403  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.587  -7.466  -0.700  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.154  -8.669  -1.446  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.729  -9.806  -1.230  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.455  -6.834  -1.539  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.742  -5.745  -0.733  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.464  -7.898  -1.991  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.802  -4.895  -1.562  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.620  -5.622  -0.839  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.168  -7.804   0.239  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.896  -6.389  -2.418  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.162  -6.209   0.051  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.479  -5.093  -0.289  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.068  -8.411  -1.128  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.964  -8.606  -2.635  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.655  -7.428  -2.533  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.364  -4.377  -2.324  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.311  -4.175  -0.924  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.062  -5.529  -2.028  1.00  1.02           H  
ATOM    330  N   THR A  48       5.119  -8.415  -2.325  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.744  -9.476  -3.101  1.00  0.17           C  
ATOM    332  C   THR A  48       6.379 -10.516  -2.182  1.00  0.13           C  
ATOM    333  O   THR A  48       6.299 -11.717  -2.439  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.821  -8.920  -4.052  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.259  -7.897  -4.883  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.397 -10.027  -4.925  1.00  0.25           C  
ATOM    337  H   THR A  48       5.414  -7.488  -2.453  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.978  -9.954  -3.695  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.619  -8.496  -3.461  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.878  -7.676  -5.584  1.00  0.95           H  
ATOM    341 HG21 THR A  48       7.838 -10.788  -4.298  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.152  -9.615  -5.577  1.00  1.08           H  
ATOM    343 HG23 THR A  48       6.608 -10.463  -5.520  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.006 -10.042  -1.109  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.651 -10.928  -0.148  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.613 -11.756   0.603  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.899 -12.864   1.058  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.485 -10.116   0.843  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.596  -9.268   0.218  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.222  -8.354   1.259  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.655 -10.159  -0.414  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.037  -9.075  -0.963  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.301 -11.596  -0.693  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.823  -9.457   1.387  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.941 -10.799   1.545  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.172  -8.649  -0.559  1.00  0.21           H  
ATOM    357 HD11 LEU A  49       9.466  -7.693   1.658  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      11.006  -7.769   0.800  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.638  -8.950   2.058  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      10.201 -10.771  -1.180  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.088 -10.797   0.344  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      11.427  -9.546  -0.852  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.407 -11.208   0.723  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.324 -11.883   1.412  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.813 -13.072   0.603  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.516 -14.131   1.158  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.163 -10.908   1.678  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.973 -11.636   2.265  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.615  -9.784   2.598  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.240 -10.327   0.338  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.696 -12.237   2.362  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.863 -10.473   0.737  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.627 -12.378   1.562  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.182 -10.929   2.464  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       2.265 -12.118   3.184  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       3.869 -10.191   3.565  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       2.817  -9.065   2.707  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       4.482  -9.300   2.175  1.00  0.98           H  
ATOM    379  N   MET A  51       3.716 -12.889  -0.710  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.244 -13.947  -1.595  1.00  0.17           C  
ATOM    381  C   MET A  51       4.239 -15.101  -1.638  1.00  0.17           C  
ATOM    382  O   MET A  51       3.856 -16.259  -1.801  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.018 -13.396  -3.005  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.475 -14.427  -3.979  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.148 -13.735  -5.613  1.00  1.77           S  
ATOM    386  CE  MET A  51       1.585 -15.191  -6.489  1.00  2.60           C  
ATOM    387  H   MET A  51       3.965 -12.022  -1.091  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.304 -14.310  -1.205  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.314 -12.579  -2.951  1.00  0.95           H  
ATOM    390  HB3 MET A  51       3.956 -13.026  -3.388  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.198 -15.221  -4.082  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.554 -14.828  -3.584  1.00  1.86           H  
ATOM    393  HE1 MET A  51       0.725 -15.605  -5.983  1.00  3.01           H  
ATOM    394  HE2 MET A  51       2.377 -15.926  -6.513  1.00  2.99           H  
ATOM    395  HE3 MET A  51       1.314 -14.922  -7.500  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.520 -14.776  -1.490  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.575 -15.785  -1.509  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.771 -16.389  -0.122  1.00  0.30           C  
ATOM    399  O   LEU A  52       7.343 -17.471   0.019  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.891 -15.170  -1.999  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.846 -14.565  -3.403  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.171 -13.897  -3.737  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.514 -15.631  -4.437  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.762 -13.833  -1.364  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.275 -16.566  -2.190  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.180 -14.396  -1.305  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.647 -15.941  -1.988  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.075 -13.809  -3.441  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.967 -14.626  -3.680  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.362 -13.101  -3.030  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.128 -13.488  -4.734  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.543 -16.052  -4.221  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       8.259 -16.412  -4.400  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.504 -15.190  -5.422  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.292 -15.684   0.899  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.417 -16.148   2.276  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.377 -17.218   2.593  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.708 -18.279   3.125  1.00  0.74           O  
ATOM    419  CB  LYS A  53       6.265 -14.971   3.246  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.306 -15.375   4.714  1.00  0.69           C  
ATOM    421  CD  LYS A  53       7.666 -15.931   5.107  1.00  1.40           C  
ATOM    422  CE  LYS A  53       7.652 -16.491   6.520  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       6.744 -17.666   6.645  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.841 -14.831   0.720  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.401 -16.573   2.395  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       7.065 -14.268   3.067  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.320 -14.483   3.056  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       6.095 -14.509   5.320  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       5.555 -16.131   4.889  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       7.936 -16.719   4.421  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       8.398 -15.138   5.050  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       8.656 -16.793   6.784  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       7.321 -15.717   7.198  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       7.055 -18.426   6.006  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       5.773 -17.394   6.393  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       6.753 -18.022   7.621  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.121 -16.935   2.262  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.034 -17.872   2.518  1.00  0.91           C  
ATOM    439  C   LYS A  54       3.206 -19.147   1.697  1.00  1.02           C  
ATOM    440  O   LYS A  54       2.689 -20.204   2.064  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.685 -17.217   2.206  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.503 -16.852   0.741  1.00  1.26           C  
ATOM    443  CD  LYS A  54       0.687 -17.901  -0.002  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.766 -17.900   0.443  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -1.562 -18.949  -0.252  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.922 -16.075   1.837  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.062 -18.128   3.566  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.895 -17.899   2.485  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.592 -16.315   2.792  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.990 -15.902   0.677  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       2.474 -16.770   0.276  1.00  2.04           H  
ATOM    452  HD2 LYS A  54       0.727 -17.689  -1.062  1.00  1.43           H  
ATOM    453  HD3 LYS A  54       1.113 -18.875   0.188  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -0.803 -18.081   1.508  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -1.195 -16.932   0.230  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -1.519 -18.806  -1.281  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -2.556 -18.903   0.049  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.185 -19.892  -0.028  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.935 -19.043   0.589  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.175 -20.192  -0.277  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.476 -20.896   0.100  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.424 -21.824   0.932  1.00  2.04           O  
ATOM    463  CB  LYS A  55       4.224 -19.756  -1.744  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.909 -19.194  -2.258  1.00  1.11           C  
ATOM    465  CD  LYS A  55       2.967 -18.918  -3.750  1.00  1.55           C  
ATOM    466  CE  LYS A  55       1.675 -18.296  -4.254  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       0.490 -19.146  -3.950  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.536 -20.510  -0.440  1.00  1.80           O  
ATOM    469  H   LYS A  55       4.317 -18.174   0.348  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.357 -20.884  -0.145  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.982 -18.995  -1.858  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       4.489 -20.609  -2.352  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       2.123 -19.912  -2.064  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       2.693 -18.275  -1.737  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       3.783 -18.240  -3.949  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       3.136 -19.850  -4.271  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       1.546 -17.332  -3.784  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       1.749 -18.165  -5.326  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       0.389 -19.262  -2.921  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       0.601 -20.083  -4.387  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.373 -18.703  -4.326  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  26       6.790  27.428   7.554  1.00 12.92           N  
ATOM      2  CA  SER A  26       5.550  26.917   8.191  1.00 12.78           C  
ATOM      3  C   SER A  26       4.870  25.878   7.306  1.00 12.08           C  
ATOM      4  O   SER A  26       3.653  25.693   7.368  1.00 12.22           O  
ATOM      5  CB  SER A  26       4.586  28.073   8.469  1.00 13.40           C  
ATOM      6  OG  SER A  26       4.220  28.731   7.270  1.00 13.82           O  
ATOM      7  H1  SER A  26       7.460  26.646   7.400  1.00 13.09           H  
ATOM      8  H2  SER A  26       7.239  28.138   8.163  1.00 13.07           H  
ATOM      9  H3  SER A  26       6.566  27.863   6.637  1.00 12.86           H  
ATOM     10  HA  SER A  26       5.819  26.449   9.128  1.00 12.93           H  
ATOM     11  HB2 SER A  26       3.692  27.689   8.940  1.00 13.41           H  
ATOM     12  HB3 SER A  26       5.060  28.784   9.127  1.00 13.68           H  
ATOM     13  HG  SER A  26       4.670  29.578   7.219  1.00 13.94           H  
ATOM     14  N   ASN A  27       5.664  25.201   6.481  1.00 11.50           N  
ATOM     15  CA  ASN A  27       5.141  24.181   5.580  1.00 10.92           C  
ATOM     16  C   ASN A  27       5.935  22.882   5.703  1.00 10.19           C  
ATOM     17  O   ASN A  27       6.819  22.602   4.894  1.00  9.63           O  
ATOM     18  CB  ASN A  27       5.172  24.683   4.134  1.00 10.79           C  
ATOM     19  CG  ASN A  27       6.484  25.360   3.781  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       7.534  25.035   4.335  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       6.429  26.307   2.851  1.00 11.62           N  
ATOM     22  H   ASN A  27       6.625  25.395   6.478  1.00 11.57           H  
ATOM     23  HA  ASN A  27       4.115  23.988   5.860  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       5.028  23.847   3.467  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       4.371  25.394   3.991  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       5.559  26.514   2.452  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       7.262  26.760   2.603  1.00 11.99           H  
ATOM     28  N   LYS A  28       5.607  22.090   6.718  1.00 10.25           N  
ATOM     29  CA  LYS A  28       6.287  20.821   6.948  1.00  9.65           C  
ATOM     30  C   LYS A  28       5.705  19.722   6.063  1.00  9.02           C  
ATOM     31  O   LYS A  28       6.204  18.598   6.047  1.00  8.47           O  
ATOM     32  CB  LYS A  28       6.176  20.417   8.420  1.00 10.08           C  
ATOM     33  CG  LYS A  28       4.743  20.301   8.916  1.00 10.82           C  
ATOM     34  CD  LYS A  28       4.685  19.776  10.339  1.00 11.12           C  
ATOM     35  CE  LYS A  28       3.256  19.707  10.852  1.00 11.80           C  
ATOM     36  NZ  LYS A  28       2.621  21.054  10.913  1.00 12.25           N1+
ATOM     37  H   LYS A  28       4.891  22.366   7.328  1.00 10.75           H  
ATOM     38  HA  LYS A  28       7.330  20.953   6.700  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       6.659  19.460   8.556  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       6.682  21.154   9.024  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       4.280  21.275   8.881  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       4.203  19.622   8.270  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       5.114  18.786  10.367  1.00 11.19           H  
ATOM     44  HD3 LYS A  28       5.255  20.435  10.978  1.00 10.97           H  
ATOM     45  HE2 LYS A  28       2.680  19.078  10.190  1.00 11.88           H  
ATOM     46  HE3 LYS A  28       3.261  19.276  11.842  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28       1.641  20.971  11.255  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28       2.612  21.487   9.967  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28       3.153  21.669  11.559  1.00 12.59           H  
ATOM     50  N   GLY A  29       4.647  20.057   5.331  1.00  9.14           N  
ATOM     51  CA  GLY A  29       4.013  19.090   4.454  1.00  8.61           C  
ATOM     52  C   GLY A  29       4.829  18.815   3.206  1.00  8.08           C  
ATOM     53  O   GLY A  29       4.713  17.747   2.605  1.00  7.47           O  
ATOM     54  H   GLY A  29       4.293  20.971   5.387  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       3.879  18.163   4.994  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       3.046  19.467   4.161  1.00  8.94           H  
ATOM     57  N   ALA A  30       5.656  19.779   2.817  1.00  8.36           N  
ATOM     58  CA  ALA A  30       6.491  19.637   1.632  1.00  8.01           C  
ATOM     59  C   ALA A  30       7.746  18.822   1.932  1.00  7.51           C  
ATOM     60  O   ALA A  30       8.072  17.877   1.214  1.00  7.03           O  
ATOM     61  CB  ALA A  30       6.870  21.004   1.085  1.00  8.64           C  
ATOM     62  H   ALA A  30       5.703  20.607   3.339  1.00  8.86           H  
ATOM     63  HA  ALA A  30       5.914  19.121   0.875  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       7.437  20.884   0.174  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       7.469  21.530   1.814  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       5.974  21.571   0.880  1.00  8.81           H  
ATOM     67  N   ILE A  31       8.443  19.196   3.000  1.00  7.67           N  
ATOM     68  CA  ILE A  31       9.666  18.506   3.402  1.00  7.28           C  
ATOM     69  C   ILE A  31       9.398  17.044   3.743  1.00  6.60           C  
ATOM     70  O   ILE A  31      10.143  16.155   3.332  1.00  6.05           O  
ATOM     71  CB  ILE A  31      10.321  19.191   4.617  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       9.277  19.463   5.701  1.00  8.00           C  
ATOM     73  CG2 ILE A  31      11.003  20.483   4.192  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       9.874  19.805   7.049  1.00  8.03           C  
ATOM     75  H   ILE A  31       8.127  19.956   3.533  1.00  8.11           H  
ATOM     76  HA  ILE A  31      10.358  18.551   2.575  1.00  7.21           H  
ATOM     77  HB  ILE A  31      11.075  18.528   5.011  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       8.658  20.292   5.395  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       8.660  18.586   5.825  1.00  7.94           H  
ATOM     80 HG21 ILE A  31      10.273  21.148   3.755  1.00  8.71           H  
ATOM     81 HG22 ILE A  31      11.769  20.262   3.463  1.00  8.44           H  
ATOM     82 HG23 ILE A  31      11.451  20.956   5.052  1.00  8.38           H  
ATOM     83 HD11 ILE A  31      10.531  20.655   6.948  1.00  8.38           H  
ATOM     84 HD12 ILE A  31      10.435  18.957   7.418  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       9.082  20.040   7.745  1.00  7.99           H  
ATOM     86  N   ILE A  32       8.330  16.801   4.497  1.00  6.68           N  
ATOM     87  CA  ILE A  32       7.971  15.447   4.900  1.00  6.14           C  
ATOM     88  C   ILE A  32       7.194  14.732   3.798  1.00  5.70           C  
ATOM     89  O   ILE A  32       7.171  13.501   3.738  1.00  5.10           O  
ATOM     90  CB  ILE A  32       7.134  15.457   6.195  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       7.871  16.232   7.292  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       6.838  14.034   6.649  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       7.048  16.441   8.546  1.00  7.31           C  
ATOM     94  H   ILE A  32       7.770  17.550   4.789  1.00  7.16           H  
ATOM     95  HA  ILE A  32       8.884  14.904   5.093  1.00  5.83           H  
ATOM     96  HB  ILE A  32       6.193  15.946   5.987  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       8.761  15.689   7.570  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       8.151  17.204   6.913  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       7.767  13.519   6.848  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       6.297  13.511   5.875  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       6.242  14.059   7.550  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       7.620  17.013   9.260  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       6.794  15.483   8.972  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       6.144  16.977   8.296  1.00  7.38           H  
ATOM    105  N   GLY A  33       6.561  15.511   2.924  1.00  6.05           N  
ATOM    106  CA  GLY A  33       5.792  14.936   1.837  1.00  5.77           C  
ATOM    107  C   GLY A  33       6.618  14.008   0.965  1.00  5.32           C  
ATOM    108  O   GLY A  33       6.169  12.920   0.606  1.00  4.92           O  
ATOM    109  H   GLY A  33       6.617  16.485   3.022  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       4.965  14.379   2.251  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       5.403  15.734   1.224  1.00  6.16           H  
ATOM    112  N   LEU A  34       7.827  14.442   0.623  1.00  5.42           N  
ATOM    113  CA  LEU A  34       8.719  13.645  -0.212  1.00  5.09           C  
ATOM    114  C   LEU A  34       9.382  12.534   0.595  1.00  4.57           C  
ATOM    115  O   LEU A  34       9.925  11.586   0.028  1.00  4.19           O  
ATOM    116  CB  LEU A  34       9.790  14.535  -0.851  1.00  5.46           C  
ATOM    117  CG  LEU A  34       9.322  15.380  -2.042  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       8.851  14.488  -3.183  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       8.219  16.344  -1.627  1.00  6.03           C  
ATOM    120  H   LEU A  34       8.127  15.321   0.935  1.00  5.77           H  
ATOM    121  HA  LEU A  34       8.124  13.197  -0.993  1.00  5.00           H  
ATOM    122  HB2 LEU A  34      10.170  15.202  -0.092  1.00  5.56           H  
ATOM    123  HB3 LEU A  34      10.598  13.903  -1.186  1.00  5.43           H  
ATOM    124  HG  LEU A  34      10.155  15.965  -2.403  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       9.661  13.849  -3.498  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       8.530  15.102  -4.010  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       8.023  13.879  -2.845  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       8.577  16.980  -0.832  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       7.363  15.783  -1.282  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       7.934  16.950  -2.474  1.00  6.21           H  
ATOM    131  N   MET A  35       9.340  12.656   1.920  1.00  4.62           N  
ATOM    132  CA  MET A  35       9.945  11.654   2.793  1.00  4.21           C  
ATOM    133  C   MET A  35       9.119  10.373   2.812  1.00  3.66           C  
ATOM    134  O   MET A  35       9.656   9.278   2.659  1.00  3.24           O  
ATOM    135  CB  MET A  35      10.086  12.190   4.217  1.00  4.52           C  
ATOM    136  CG  MET A  35      10.780  11.217   5.160  1.00  4.22           C  
ATOM    137  SD  MET A  35      12.574  11.233   4.974  1.00  4.45           S  
ATOM    138  CE  MET A  35      12.956  12.892   5.532  1.00  4.56           C  
ATOM    139  H   MET A  35       8.895  13.434   2.318  1.00  4.98           H  
ATOM    140  HA  MET A  35      10.926  11.429   2.406  1.00  4.13           H  
ATOM    141  HB2 MET A  35      10.657  13.106   4.194  1.00  4.90           H  
ATOM    142  HB3 MET A  35       9.103  12.400   4.613  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.534  11.480   6.176  1.00  4.40           H  
ATOM    144  HG3 MET A  35      10.422  10.217   4.949  1.00  3.99           H  
ATOM    145  HE1 MET A  35      12.463  13.609   4.894  1.00  4.84           H  
ATOM    146  HE2 MET A  35      14.024  13.048   5.494  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.608  13.021   6.548  1.00  4.56           H  
ATOM    148  N   VAL A  36       7.810  10.516   3.010  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.922   9.361   3.055  1.00  3.22           C  
ATOM    150  C   VAL A  36       6.764   8.734   1.674  1.00  2.87           C  
ATOM    151  O   VAL A  36       6.128   7.692   1.531  1.00  2.45           O  
ATOM    152  CB  VAL A  36       5.529   9.727   3.604  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.643  10.309   5.004  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       4.818  10.694   2.670  1.00  3.71           C  
ATOM    155  H   VAL A  36       7.437  11.413   3.131  1.00  4.05           H  
ATOM    156  HA  VAL A  36       7.364   8.632   3.717  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.943   8.817   3.664  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       4.659  10.555   5.372  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       6.250  11.202   4.975  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       6.103   9.584   5.660  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       5.402  11.596   2.574  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       3.846  10.935   3.075  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       4.700  10.237   1.700  1.00  3.75           H  
ATOM    164  N   GLY A  37       7.339   9.376   0.658  1.00  3.13           N  
ATOM    165  CA  GLY A  37       7.255   8.849  -0.692  1.00  2.98           C  
ATOM    166  C   GLY A  37       7.653   7.386  -0.750  1.00  2.45           C  
ATOM    167  O   GLY A  37       6.821   6.526  -1.036  1.00  2.15           O  
ATOM    168  H   GLY A  37       7.821  10.212   0.828  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       6.240   8.950  -1.048  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       7.912   9.418  -1.335  1.00  3.30           H  
ATOM    171  N   PRO A  38       8.935   7.073  -0.481  1.00  2.38           N  
ATOM    172  CA  PRO A  38       9.427   5.691  -0.482  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.715   4.839   0.566  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.820   3.615   0.565  1.00  1.13           O  
ATOM    175  CB  PRO A  38      10.915   5.833  -0.133  1.00  2.08           C  
ATOM    176  CG  PRO A  38      11.045   7.183   0.489  1.00  2.51           C  
ATOM    177  CD  PRO A  38      10.003   8.037  -0.167  1.00  2.78           C  
ATOM    178  HA  PRO A  38       9.320   5.231  -1.452  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      11.202   5.051   0.556  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      11.506   5.758  -1.035  1.00  2.26           H  
ATOM    181  HG2 PRO A  38      10.864   7.119   1.554  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      12.031   7.583   0.299  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       9.650   8.796   0.516  1.00  3.01           H  
ATOM    184  HD3 PRO A  38      10.393   8.487  -1.068  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.990   5.510   1.457  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.252   4.841   2.519  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.889   4.351   2.027  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.383   3.327   2.490  1.00  1.11           O  
ATOM    189  CB  VAL A  39       7.072   5.784   3.733  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.816   5.451   4.527  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.299   5.733   4.631  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.949   6.487   1.395  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.833   3.988   2.840  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.974   6.795   3.364  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       5.782   4.390   4.719  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       4.944   5.744   3.959  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.829   5.987   5.464  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.161   6.399   5.470  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       9.169   6.036   4.068  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.438   4.724   4.990  1.00  2.43           H  
ATOM    201  N   VAL A  40       5.305   5.079   1.080  1.00  1.40           N  
ATOM    202  CA  VAL A  40       4.002   4.713   0.534  1.00  1.26           C  
ATOM    203  C   VAL A  40       4.137   3.656  -0.559  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.321   2.737  -0.648  1.00  0.89           O  
ATOM    205  CB  VAL A  40       3.264   5.941  -0.042  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.919   5.533  -0.627  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       3.083   7.005   1.031  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.759   5.878   0.742  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.405   4.308   1.338  1.00  1.27           H  
ATOM    210  HB  VAL A  40       3.866   6.359  -0.835  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       2.077   4.829  -1.430  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       1.413   6.407  -1.007  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.316   5.074   0.143  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       2.418   6.634   1.797  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       2.660   7.893   0.587  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       4.039   7.242   1.468  1.00  2.13           H  
ATOM    217  N   ILE A  41       5.170   3.788  -1.385  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.403   2.843  -2.471  1.00  0.82           C  
ATOM    219  C   ILE A  41       6.103   1.586  -1.968  1.00  0.57           C  
ATOM    220  O   ILE A  41       6.416   0.684  -2.744  1.00  0.54           O  
ATOM    221  CB  ILE A  41       6.240   3.474  -3.600  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.598   3.937  -3.062  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.484   4.636  -4.229  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.534   4.459  -4.135  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.789   4.538  -1.263  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.441   2.565  -2.878  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.400   2.726  -4.361  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       7.442   4.732  -2.348  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       8.086   3.109  -2.571  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.295   5.390  -3.479  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.546   4.280  -4.628  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       6.077   5.061  -5.028  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.455   4.789  -3.679  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       8.069   5.289  -4.647  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.743   3.672  -4.843  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.352   1.533  -0.662  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.000   0.379  -0.057  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.017  -0.780   0.063  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.413  -1.945   0.118  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.560   0.742   1.312  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.093   2.290  -0.096  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.821   0.081  -0.692  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       8.029  -0.127   1.750  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       6.757   1.079   1.952  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.289   1.530   1.205  1.00  1.09           H  
ATOM    246  N   THR A  43       4.732  -0.441   0.103  1.00  0.31           N  
ATOM    247  CA  THR A  43       3.671  -1.435   0.215  1.00  0.24           C  
ATOM    248  C   THR A  43       3.752  -2.472  -0.906  1.00  0.14           C  
ATOM    249  O   THR A  43       3.895  -3.665  -0.649  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.285  -0.764   0.181  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.150   0.136   1.286  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.171  -1.798   0.228  1.00  0.30           C  
ATOM    253  H   THR A  43       4.490   0.507   0.054  1.00  0.45           H  
ATOM    254  HA  THR A  43       3.781  -1.937   1.165  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.195  -0.204  -0.740  1.00  0.36           H  
ATOM    256  HG1 THR A  43       1.222   0.244   1.501  1.00  0.97           H  
ATOM    257 HG21 THR A  43       1.216  -2.416  -0.656  1.00  0.96           H  
ATOM    258 HG22 THR A  43       0.217  -1.297   0.269  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.292  -2.417   1.106  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.662  -2.006  -2.146  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.720  -2.880  -3.303  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.995  -3.716  -3.320  1.00  0.19           C  
ATOM    263  O   VAL A  44       5.035  -4.791  -3.917  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.658  -2.048  -4.590  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.304  -1.370  -4.730  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       4.781  -1.021  -4.612  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.559  -1.047  -2.293  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.862  -3.535  -3.278  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.792  -2.710  -5.420  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       2.136  -0.725  -3.881  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       1.527  -2.121  -4.768  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       2.286  -0.785  -5.637  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       4.548  -0.221  -3.926  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       4.887  -0.623  -5.609  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.709  -1.492  -4.310  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.031  -3.213  -2.664  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.316  -3.894  -2.623  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.374  -4.963  -1.531  1.00  0.20           C  
ATOM    279  O   ILE A  45       8.027  -5.995  -1.702  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.458  -2.883  -2.413  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.379  -1.777  -3.475  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.810  -3.583  -2.451  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.687  -2.254  -4.880  1.00  0.35           C  
ATOM    284  H   ILE A  45       5.928  -2.360  -2.192  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.467  -4.370  -3.580  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.339  -2.439  -1.436  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.377  -1.367  -3.483  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.083  -0.997  -3.225  1.00  0.28           H  
ATOM    289 HG21 ILE A  45      10.598  -2.850  -2.351  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.919  -4.103  -3.391  1.00  1.01           H  
ATOM    291 HG23 ILE A  45       9.871  -4.293  -1.639  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       8.588  -1.429  -5.570  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       7.997  -3.038  -5.156  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       9.697  -2.635  -4.919  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.695  -4.721  -0.413  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.692  -5.674   0.690  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.680  -6.792   0.458  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.864  -7.914   0.929  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.393  -4.988   2.036  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.491  -3.996   2.385  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.037  -4.300   2.005  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.186  -3.889  -0.330  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.679  -6.110   0.748  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.368  -5.745   2.804  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.573  -3.258   1.601  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.431  -4.519   2.487  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.250  -3.505   3.318  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.049  -3.517   1.263  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.826  -3.875   2.975  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.273  -5.022   1.754  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.613  -6.482  -0.275  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.577  -7.465  -0.571  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.149  -8.637  -1.362  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.738  -9.783  -1.179  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.412  -6.837  -1.368  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.695  -5.785  -0.521  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.432  -7.909  -1.825  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.753  -4.907  -1.318  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.519  -5.570  -0.623  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.188  -7.834   0.368  1.00  0.22           H  
ATOM    321  HB  ILE A  47       2.824  -6.362  -2.245  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.115  -6.282   0.242  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.428  -5.146  -0.052  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       1.098  -8.480  -0.972  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.919  -8.566  -2.531  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       0.583  -7.440  -2.299  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       1.314  -4.362  -2.063  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.261  -4.212  -0.655  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       0.013  -5.525  -1.806  1.00  1.02           H  
ATOM    330  N   THR A  48       5.101  -8.342  -2.243  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.730  -9.369  -3.063  1.00  0.17           C  
ATOM    332  C   THR A  48       6.355 -10.460  -2.197  1.00  0.13           C  
ATOM    333  O   THR A  48       6.225 -11.648  -2.488  1.00  0.18           O  
ATOM    334  CB  THR A  48       6.815  -8.772  -3.979  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.261  -7.709  -4.765  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.394  -9.834  -4.899  1.00  0.25           C  
ATOM    337  H   THR A  48       5.386  -7.411  -2.342  1.00  0.19           H  
ATOM    338  HA  THR A  48       4.967  -9.813  -3.687  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.609  -8.377  -3.362  1.00  0.21           H  
ATOM    340  HG1 THR A  48       6.648  -6.873  -4.491  1.00  0.95           H  
ATOM    341 HG21 THR A  48       8.173  -9.398  -5.507  1.00  0.99           H  
ATOM    342 HG22 THR A  48       6.615 -10.224  -5.536  1.00  1.08           H  
ATOM    343 HG23 THR A  48       7.809 -10.635  -4.305  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.033 -10.044  -1.131  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.680 -10.984  -0.223  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.646 -11.801   0.546  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.916 -12.928   0.962  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.590 -10.237   0.755  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.700  -9.405   0.107  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.486  -8.649   1.167  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.626 -10.294  -0.710  1.00  0.28           C  
ATOM    352  H   LEU A  49       7.101  -9.084  -0.953  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.282 -11.658  -0.815  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.975  -9.576   1.351  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       9.050 -10.962   1.411  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.256  -8.680  -0.560  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      11.262  -8.066   0.690  1.00  1.13           H  
ATOM    358 HD12 LEU A  49      10.935  -9.352   1.852  1.00  1.07           H  
ATOM    359 HD13 LEU A  49       9.822  -7.992   1.707  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.061 -11.047  -0.068  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      11.411  -9.693  -1.145  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.063 -10.775  -1.497  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.461 -11.225   0.732  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.387 -11.894   1.442  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.773 -12.998   0.590  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.596 -14.125   1.051  1.00  0.21           O  
ATOM    367  CB  VAL A  50       3.295 -10.890   1.843  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       2.146 -11.597   2.532  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.874  -9.801   2.735  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.304 -10.327   0.382  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.799 -12.328   2.343  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.915 -10.423   0.947  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       1.411 -10.870   2.842  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       2.519 -12.127   3.394  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       1.695 -12.294   1.844  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       4.559  -9.194   2.164  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.400 -10.259   3.560  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.074  -9.182   3.113  1.00  0.98           H  
ATOM    379  N   MET A  51       3.448 -12.664  -0.656  1.00  0.12           N  
ATOM    380  CA  MET A  51       2.859 -13.627  -1.575  1.00  0.17           C  
ATOM    381  C   MET A  51       3.797 -14.810  -1.787  1.00  0.17           C  
ATOM    382  O   MET A  51       3.353 -15.934  -2.018  1.00  0.24           O  
ATOM    383  CB  MET A  51       2.542 -12.957  -2.914  1.00  0.28           C  
ATOM    384  CG  MET A  51       1.542 -11.818  -2.803  1.00  1.27           C  
ATOM    385  SD  MET A  51       1.229 -11.010  -4.385  1.00  1.77           S  
ATOM    386  CE  MET A  51       0.583 -12.377  -5.343  1.00  2.60           C  
ATOM    387  H   MET A  51       3.611 -11.748  -0.963  1.00  0.19           H  
ATOM    388  HA  MET A  51       1.939 -13.986  -1.136  1.00  0.22           H  
ATOM    389  HB2 MET A  51       3.459 -12.565  -3.333  1.00  0.95           H  
ATOM    390  HB3 MET A  51       2.137 -13.699  -3.588  1.00  0.99           H  
ATOM    391  HG2 MET A  51       0.611 -12.211  -2.426  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.929 -11.085  -2.110  1.00  1.86           H  
ATOM    393  HE1 MET A  51      -0.318 -12.750  -4.879  1.00  3.01           H  
ATOM    394  HE2 MET A  51       1.319 -13.166  -5.386  1.00  2.99           H  
ATOM    395  HE3 MET A  51       0.358 -12.041  -6.345  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.097 -14.543  -1.709  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.105 -15.582  -1.879  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.356 -16.303  -0.560  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.858 -17.427  -0.539  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.411 -14.980  -2.405  1.00  0.33           C  
ATOM    401  CG  LEU A  52       7.310 -14.302  -3.773  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       8.622 -13.615  -4.124  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       6.934 -15.314  -4.846  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.385 -13.623  -1.532  1.00  0.18           H  
ATOM    405  HA  LEU A  52       5.729 -16.294  -2.600  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       7.759 -14.251  -1.688  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.144 -15.770  -2.474  1.00  0.40           H  
ATOM    408  HG  LEU A  52       6.538 -13.548  -3.737  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       8.846 -12.865  -3.381  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       8.534 -13.148  -5.093  1.00  1.06           H  
ATOM    411 HD13 LEU A  52       9.415 -14.348  -4.148  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.865 -14.815  -5.802  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       5.981 -15.760  -4.602  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       7.691 -16.083  -4.895  1.00  0.99           H  
ATOM    415  N   LYS A  53       6.002 -15.644   0.541  1.00  0.26           N  
ATOM    416  CA  LYS A  53       6.184 -16.221   1.870  1.00  0.35           C  
ATOM    417  C   LYS A  53       5.291 -17.443   2.051  1.00  0.54           C  
ATOM    418  O   LYS A  53       5.668 -18.404   2.720  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.870 -15.182   2.951  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.107 -15.684   4.370  1.00  0.69           C  
ATOM    421  CD  LYS A  53       7.580 -15.959   4.635  1.00  1.40           C  
ATOM    422  CE  LYS A  53       8.393 -14.673   4.670  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       7.965 -13.777   5.777  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.609 -14.750   0.458  1.00  0.20           H  
ATOM    425  HA  LYS A  53       7.215 -16.524   1.960  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       6.489 -14.311   2.792  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       4.832 -14.893   2.865  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       5.763 -14.935   5.067  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       5.548 -16.597   4.514  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       7.676 -16.459   5.588  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       7.964 -16.597   3.852  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       9.434 -14.926   4.803  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       8.265 -14.158   3.729  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       8.543 -12.913   5.782  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       8.076 -14.259   6.693  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       6.966 -13.510   5.658  1.00  2.83           H  
ATOM    437  N   LYS A  54       4.107 -17.400   1.448  1.00  0.62           N  
ATOM    438  CA  LYS A  54       3.159 -18.503   1.542  1.00  0.91           C  
ATOM    439  C   LYS A  54       3.396 -19.524   0.431  1.00  1.02           C  
ATOM    440  O   LYS A  54       3.252 -20.729   0.641  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.722 -17.980   1.477  1.00  1.04           C  
ATOM    442  CG  LYS A  54       1.391 -17.267   0.175  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -0.085 -16.907   0.092  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -0.449 -15.801   1.072  1.00  1.73           C  
ATOM    445  NZ  LYS A  54       0.220 -14.513   0.735  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.864 -16.607   0.926  1.00  0.58           H  
ATOM    447  HA  LYS A  54       3.312 -18.987   2.495  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       1.042 -18.811   1.588  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.567 -17.288   2.289  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       1.975 -16.363   0.112  1.00  1.80           H  
ATOM    451  HG3 LYS A  54       1.639 -17.916  -0.651  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.306 -16.573  -0.910  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -0.671 -17.783   0.319  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -1.519 -15.655   1.049  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.150 -16.103   2.064  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -0.059 -14.203  -0.217  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54       1.253 -14.629   0.761  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -0.051 -13.779   1.421  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.756 -19.033  -0.750  1.00  0.89           N  
ATOM    460  CA  LYS A  55       4.014 -19.903  -1.894  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.503 -20.213  -2.019  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.939 -21.245  -1.470  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.505 -19.255  -3.184  1.00  1.14           C  
ATOM    464  CG  LYS A  55       2.014 -18.958  -3.173  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.553 -18.354  -4.491  1.00  1.55           C  
ATOM    466  CE  LYS A  55       2.162 -16.981  -4.725  1.00  1.98           C  
ATOM    467  NZ  LYS A  55       1.673 -16.363  -5.989  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       6.220 -19.418  -2.664  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.855 -18.065  -0.857  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.479 -20.827  -1.731  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       4.034 -18.326  -3.338  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.712 -19.917  -4.010  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.474 -19.877  -3.004  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       1.800 -18.262  -2.374  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.848 -19.009  -5.298  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       0.477 -18.263  -4.476  1.00  2.14           H  
ATOM    477  HE2 LYS A  55       1.900 -16.340  -3.897  1.00  2.35           H  
ATOM    478  HE3 LYS A  55       3.237 -17.082  -4.775  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55       1.923 -16.963  -6.800  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55       2.105 -15.425  -6.118  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55       0.639 -16.254  -5.956  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  26      -1.161  25.091  11.302  1.00 12.92           N  
ATOM      2  CA  SER A  26       0.054  24.259  11.502  1.00 12.78           C  
ATOM      3  C   SER A  26       0.591  23.750  10.168  1.00 12.08           C  
ATOM      4  O   SER A  26      -0.103  23.792   9.152  1.00 12.22           O  
ATOM      5  CB  SER A  26      -0.262  23.076  12.420  1.00 13.40           C  
ATOM      6  OG  SER A  26       0.884  22.270  12.627  1.00 13.82           O  
ATOM      7  H1  SER A  26      -1.514  25.436  12.219  1.00 13.09           H  
ATOM      8  H2  SER A  26      -1.908  24.529  10.846  1.00 13.07           H  
ATOM      9  H3  SER A  26      -0.941  25.906  10.697  1.00 12.86           H  
ATOM     10  HA  SER A  26       0.811  24.875  11.968  1.00 12.93           H  
ATOM     11  HB2 SER A  26      -0.603  23.446  13.375  1.00 13.41           H  
ATOM     12  HB3 SER A  26      -1.036  22.473  11.971  1.00 13.68           H  
ATOM     13  HG  SER A  26       1.561  22.784  13.075  1.00 13.94           H  
ATOM     14  N   ASN A  27       1.829  23.268  10.183  1.00 11.50           N  
ATOM     15  CA  ASN A  27       2.462  22.748   8.973  1.00 10.92           C  
ATOM     16  C   ASN A  27       3.292  21.505   9.281  1.00 10.19           C  
ATOM     17  O   ASN A  27       4.272  21.214   8.594  1.00  9.63           O  
ATOM     18  CB  ASN A  27       3.350  23.823   8.339  1.00 10.79           C  
ATOM     19  CG  ASN A  27       4.482  24.251   9.250  1.00 11.17           C  
ATOM     20  OD1 ASN A  27       4.344  24.258  10.473  1.00 11.24           O  
ATOM     21  ND2 ASN A  27       5.615  24.610   8.657  1.00 11.62           N  
ATOM     22  H   ASN A  27       2.330  23.259  11.025  1.00 11.57           H  
ATOM     23  HA  ASN A  27       1.681  22.483   8.278  1.00 11.25           H  
ATOM     24  HB2 ASN A  27       3.775  23.434   7.426  1.00 10.91           H  
ATOM     25  HB3 ASN A  27       2.746  24.690   8.111  1.00 10.48           H  
ATOM     26 HD21 ASN A  27       5.655  24.581   7.678  1.00 11.69           H  
ATOM     27 HD22 ASN A  27       6.366  24.891   9.222  1.00 11.99           H  
ATOM     28  N   LYS A  28       2.894  20.773  10.318  1.00 10.25           N  
ATOM     29  CA  LYS A  28       3.602  19.560  10.713  1.00  9.65           C  
ATOM     30  C   LYS A  28       3.154  18.370   9.871  1.00  9.02           C  
ATOM     31  O   LYS A  28       3.758  17.299   9.922  1.00  8.47           O  
ATOM     32  CB  LYS A  28       3.363  19.268  12.196  1.00 10.08           C  
ATOM     33  CG  LYS A  28       1.897  19.094  12.552  1.00 10.82           C  
ATOM     34  CD  LYS A  28       1.712  18.793  14.030  1.00 11.12           C  
ATOM     35  CE  LYS A  28       0.241  18.663  14.392  1.00 11.80           C  
ATOM     36  NZ  LYS A  28      -0.430  17.591  13.605  1.00 12.25           N1+
ATOM     37  H   LYS A  28       2.106  21.055  10.827  1.00 10.75           H  
ATOM     38  HA  LYS A  28       4.657  19.722  10.551  1.00  9.40           H  
ATOM     39  HB2 LYS A  28       3.887  18.357  12.458  1.00 10.17           H  
ATOM     40  HB3 LYS A  28       3.761  20.081  12.781  1.00  9.91           H  
ATOM     41  HG2 LYS A  28       1.368  20.004  12.313  1.00 10.95           H  
ATOM     42  HG3 LYS A  28       1.490  18.275  11.975  1.00 11.19           H  
ATOM     43  HD2 LYS A  28       2.213  17.867  14.267  1.00 11.19           H  
ATOM     44  HD3 LYS A  28       2.145  19.597  14.608  1.00 10.97           H  
ATOM     45  HE2 LYS A  28       0.161  18.429  15.443  1.00 11.88           H  
ATOM     46  HE3 LYS A  28      -0.251  19.605  14.195  1.00 12.08           H  
ATOM     47  HZ1 LYS A  28      -0.371  17.803  12.589  1.00 12.30           H  
ATOM     48  HZ2 LYS A  28      -1.432  17.524  13.875  1.00 12.36           H  
ATOM     49  HZ3 LYS A  28       0.029  16.675  13.786  1.00 12.59           H  
ATOM     50  N   GLY A  29       2.088  18.566   9.101  1.00  9.14           N  
ATOM     51  CA  GLY A  29       1.576  17.504   8.256  1.00  8.61           C  
ATOM     52  C   GLY A  29       2.172  17.537   6.864  1.00  8.08           C  
ATOM     53  O   GLY A  29       2.224  16.516   6.178  1.00  7.47           O  
ATOM     54  H   GLY A  29       1.645  19.440   9.106  1.00  9.62           H  
ATOM     55  HA2 GLY A  29       1.807  16.553   8.713  1.00  8.33           H  
ATOM     56  HA3 GLY A  29       0.505  17.604   8.180  1.00  8.94           H  
ATOM     57  N   ALA A  30       2.623  18.714   6.445  1.00  8.36           N  
ATOM     58  CA  ALA A  30       3.221  18.883   5.126  1.00  8.01           C  
ATOM     59  C   ALA A  30       4.680  18.436   5.124  1.00  7.51           C  
ATOM     60  O   ALA A  30       5.235  18.105   4.078  1.00  7.03           O  
ATOM     61  CB  ALA A  30       3.110  20.332   4.678  1.00  8.64           C  
ATOM     62  H   ALA A  30       2.549  19.492   7.037  1.00  8.86           H  
ATOM     63  HA  ALA A  30       2.667  18.271   4.428  1.00  7.73           H  
ATOM     64  HB1 ALA A  30       3.506  20.431   3.680  1.00  8.87           H  
ATOM     65  HB2 ALA A  30       3.671  20.962   5.354  1.00  8.87           H  
ATOM     66  HB3 ALA A  30       2.072  20.632   4.685  1.00  8.81           H  
ATOM     67  N   ILE A  31       5.293  18.433   6.304  1.00  7.67           N  
ATOM     68  CA  ILE A  31       6.688  18.028   6.444  1.00  7.28           C  
ATOM     69  C   ILE A  31       6.825  16.509   6.497  1.00  6.60           C  
ATOM     70  O   ILE A  31       7.648  15.924   5.793  1.00  6.05           O  
ATOM     71  CB  ILE A  31       7.329  18.638   7.707  1.00  7.70           C  
ATOM     72  CG1 ILE A  31       6.435  18.408   8.928  1.00  8.00           C  
ATOM     73  CG2 ILE A  31       7.584  20.123   7.503  1.00  8.31           C  
ATOM     74  CD1 ILE A  31       7.116  18.705  10.246  1.00  8.03           C  
ATOM     75  H   ILE A  31       4.795  18.711   7.102  1.00  8.11           H  
ATOM     76  HA  ILE A  31       7.226  18.395   5.581  1.00  7.21           H  
ATOM     77  HB  ILE A  31       8.279  18.156   7.872  1.00  7.40           H  
ATOM     78 HG12 ILE A  31       5.567  19.046   8.855  1.00  8.39           H  
ATOM     79 HG13 ILE A  31       6.117  17.377   8.944  1.00  7.94           H  
ATOM     80 HG21 ILE A  31       8.248  20.263   6.663  1.00  8.71           H  
ATOM     81 HG22 ILE A  31       8.037  20.537   8.393  1.00  8.44           H  
ATOM     82 HG23 ILE A  31       6.649  20.626   7.310  1.00  8.38           H  
ATOM     83 HD11 ILE A  31       6.414  18.569  11.053  1.00  8.38           H  
ATOM     84 HD12 ILE A  31       7.473  19.724  10.245  1.00  7.99           H  
ATOM     85 HD13 ILE A  31       7.952  18.032  10.378  1.00  7.99           H  
ATOM     86  N   ILE A  32       6.011  15.875   7.337  1.00  6.68           N  
ATOM     87  CA  ILE A  32       6.039  14.425   7.488  1.00  6.14           C  
ATOM     88  C   ILE A  32       5.211  13.745   6.402  1.00  5.70           C  
ATOM     89  O   ILE A  32       5.498  12.614   6.005  1.00  5.10           O  
ATOM     90  CB  ILE A  32       5.509  14.000   8.874  1.00  6.51           C  
ATOM     91  CG1 ILE A  32       6.303  14.693   9.986  1.00  7.03           C  
ATOM     92  CG2 ILE A  32       5.567  12.486   9.033  1.00  6.02           C  
ATOM     93  CD1 ILE A  32       7.778  14.346   9.995  1.00  7.31           C  
ATOM     94  H   ILE A  32       5.373  16.397   7.867  1.00  7.16           H  
ATOM     95  HA  ILE A  32       7.066  14.101   7.403  1.00  5.83           H  
ATOM     96  HB  ILE A  32       4.473  14.301   8.943  1.00  6.82           H  
ATOM     97 HG12 ILE A  32       6.217  15.761   9.866  1.00  6.85           H  
ATOM     98 HG13 ILE A  32       5.890  14.409  10.943  1.00  7.61           H  
ATOM     99 HG21 ILE A  32       4.951  12.020   8.280  1.00  5.98           H  
ATOM    100 HG22 ILE A  32       5.205  12.213  10.015  1.00  6.13           H  
ATOM    101 HG23 ILE A  32       6.588  12.152   8.921  1.00  5.90           H  
ATOM    102 HD11 ILE A  32       8.264  14.867  10.807  1.00  7.69           H  
ATOM    103 HD12 ILE A  32       8.223  14.645   9.057  1.00  7.37           H  
ATOM    104 HD13 ILE A  32       7.898  13.281  10.128  1.00  7.38           H  
ATOM    105  N   GLY A  33       4.187  14.443   5.922  1.00  6.05           N  
ATOM    106  CA  GLY A  33       3.331  13.893   4.887  1.00  5.77           C  
ATOM    107  C   GLY A  33       4.089  13.560   3.616  1.00  5.32           C  
ATOM    108  O   GLY A  33       3.720  12.636   2.891  1.00  4.92           O  
ATOM    109  H   GLY A  33       4.010  15.340   6.275  1.00  6.53           H  
ATOM    110  HA2 GLY A  33       2.866  12.990   5.261  1.00  5.56           H  
ATOM    111  HA3 GLY A  33       2.558  14.611   4.655  1.00  6.16           H  
ATOM    112  N   LEU A  34       5.150  14.315   3.345  1.00  5.42           N  
ATOM    113  CA  LEU A  34       5.960  14.092   2.152  1.00  5.09           C  
ATOM    114  C   LEU A  34       7.024  13.028   2.404  1.00  4.57           C  
ATOM    115  O   LEU A  34       7.477  12.360   1.475  1.00  4.19           O  
ATOM    116  CB  LEU A  34       6.622  15.398   1.708  1.00  5.46           C  
ATOM    117  CG  LEU A  34       5.661  16.487   1.224  1.00  5.90           C  
ATOM    118  CD1 LEU A  34       6.417  17.774   0.933  1.00  6.16           C  
ATOM    119  CD2 LEU A  34       4.903  16.024  -0.012  1.00  6.03           C  
ATOM    120  H   LEU A  34       5.396  15.034   3.963  1.00  5.77           H  
ATOM    121  HA  LEU A  34       5.303  13.747   1.367  1.00  5.00           H  
ATOM    122  HB2 LEU A  34       7.187  15.792   2.540  1.00  5.56           H  
ATOM    123  HB3 LEU A  34       7.309  15.175   0.905  1.00  5.43           H  
ATOM    124  HG  LEU A  34       4.940  16.694   2.002  1.00  6.21           H  
ATOM    125 HD11 LEU A  34       7.167  17.587   0.178  1.00  6.27           H  
ATOM    126 HD12 LEU A  34       6.896  18.122   1.836  1.00  6.17           H  
ATOM    127 HD13 LEU A  34       5.728  18.525   0.576  1.00  6.58           H  
ATOM    128 HD21 LEU A  34       4.324  15.145   0.228  1.00  6.13           H  
ATOM    129 HD22 LEU A  34       5.606  15.788  -0.797  1.00  6.19           H  
ATOM    130 HD23 LEU A  34       4.242  16.810  -0.346  1.00  6.21           H  
ATOM    131  N   MET A  35       7.419  12.878   3.665  1.00  4.62           N  
ATOM    132  CA  MET A  35       8.430  11.893   4.034  1.00  4.21           C  
ATOM    133  C   MET A  35       7.898  10.476   3.863  1.00  3.66           C  
ATOM    134  O   MET A  35       8.621   9.582   3.423  1.00  3.24           O  
ATOM    135  CB  MET A  35       8.881  12.101   5.479  1.00  4.52           C  
ATOM    136  CG  MET A  35       9.936  11.102   5.932  1.00  4.22           C  
ATOM    137  SD  MET A  35      11.544  11.397   5.171  1.00  4.45           S  
ATOM    138  CE  MET A  35      12.523  10.112   5.946  1.00  4.56           C  
ATOM    139  H   MET A  35       7.021  13.438   4.362  1.00  4.98           H  
ATOM    140  HA  MET A  35       9.277  12.028   3.378  1.00  4.13           H  
ATOM    141  HB2 MET A  35       9.292  13.095   5.576  1.00  4.90           H  
ATOM    142  HB3 MET A  35       8.025  12.009   6.129  1.00  4.66           H  
ATOM    143  HG2 MET A  35      10.043  11.171   7.004  1.00  4.40           H  
ATOM    144  HG3 MET A  35       9.605  10.107   5.666  1.00  3.99           H  
ATOM    145  HE1 MET A  35      12.514  10.251   7.018  1.00  4.84           H  
ATOM    146  HE2 MET A  35      13.540  10.168   5.586  1.00  4.86           H  
ATOM    147  HE3 MET A  35      12.105   9.146   5.704  1.00  4.56           H  
ATOM    148  N   VAL A  36       6.634  10.275   4.223  1.00  3.69           N  
ATOM    149  CA  VAL A  36       6.012   8.962   4.109  1.00  3.22           C  
ATOM    150  C   VAL A  36       5.697   8.631   2.656  1.00  2.87           C  
ATOM    151  O   VAL A  36       5.235   7.533   2.349  1.00  2.45           O  
ATOM    152  CB  VAL A  36       4.720   8.868   4.944  1.00  3.43           C  
ATOM    153  CG1 VAL A  36       5.030   9.021   6.425  1.00  3.85           C  
ATOM    154  CG2 VAL A  36       3.713   9.915   4.493  1.00  3.71           C  
ATOM    155  H   VAL A  36       6.109  11.026   4.572  1.00  4.05           H  
ATOM    156  HA  VAL A  36       6.712   8.232   4.487  1.00  3.01           H  
ATOM    157  HB  VAL A  36       4.288   7.891   4.787  1.00  3.12           H  
ATOM    158 HG11 VAL A  36       5.704   8.235   6.735  1.00  4.03           H  
ATOM    159 HG12 VAL A  36       4.114   8.954   6.993  1.00  4.22           H  
ATOM    160 HG13 VAL A  36       5.493   9.981   6.600  1.00  3.99           H  
ATOM    161 HG21 VAL A  36       4.133  10.901   4.630  1.00  4.08           H  
ATOM    162 HG22 VAL A  36       2.811   9.823   5.081  1.00  3.86           H  
ATOM    163 HG23 VAL A  36       3.478   9.765   3.450  1.00  3.75           H  
ATOM    164  N   GLY A  37       5.944   9.588   1.763  1.00  3.13           N  
ATOM    165  CA  GLY A  37       5.692   9.369   0.350  1.00  2.98           C  
ATOM    166  C   GLY A  37       6.350   8.097  -0.148  1.00  2.45           C  
ATOM    167  O   GLY A  37       5.662   7.166  -0.569  1.00  2.15           O  
ATOM    168  H   GLY A  37       6.302  10.449   2.068  1.00  3.48           H  
ATOM    169  HA2 GLY A  37       4.626   9.300   0.191  1.00  3.02           H  
ATOM    170  HA3 GLY A  37       6.079  10.207  -0.211  1.00  3.30           H  
ATOM    171  N   PRO A  38       7.694   8.025  -0.110  1.00  2.38           N  
ATOM    172  CA  PRO A  38       8.434   6.836  -0.543  1.00  1.93           C  
ATOM    173  C   PRO A  38       8.129   5.630   0.340  1.00  1.50           C  
ATOM    174  O   PRO A  38       8.532   4.505   0.041  1.00  1.13           O  
ATOM    175  CB  PRO A  38       9.905   7.248  -0.396  1.00  2.08           C  
ATOM    176  CG  PRO A  38       9.896   8.385   0.566  1.00  2.51           C  
ATOM    177  CD  PRO A  38       8.595   9.100   0.345  1.00  2.78           C  
ATOM    178  HA  PRO A  38       8.222   6.591  -1.574  1.00  1.94           H  
ATOM    179  HB2 PRO A  38      10.478   6.413  -0.017  1.00  1.80           H  
ATOM    180  HB3 PRO A  38      10.293   7.549  -1.358  1.00  2.26           H  
ATOM    181  HG2 PRO A  38       9.951   8.012   1.579  1.00  2.44           H  
ATOM    182  HG3 PRO A  38      10.726   9.046   0.363  1.00  2.76           H  
ATOM    183  HD2 PRO A  38       8.241   9.537   1.266  1.00  3.01           H  
ATOM    184  HD3 PRO A  38       8.705   9.858  -0.417  1.00  3.07           H  
ATOM    185  N   VAL A  39       7.413   5.879   1.433  1.00  1.70           N  
ATOM    186  CA  VAL A  39       7.043   4.830   2.375  1.00  1.54           C  
ATOM    187  C   VAL A  39       5.750   4.132   1.949  1.00  1.28           C  
ATOM    188  O   VAL A  39       5.598   2.924   2.135  1.00  1.11           O  
ATOM    189  CB  VAL A  39       6.895   5.403   3.807  1.00  2.03           C  
ATOM    190  CG1 VAL A  39       5.814   4.679   4.596  1.00  2.17           C  
ATOM    191  CG2 VAL A  39       8.227   5.335   4.540  1.00  2.16           C  
ATOM    192  H   VAL A  39       7.124   6.798   1.611  1.00  2.07           H  
ATOM    193  HA  VAL A  39       7.842   4.102   2.385  1.00  1.35           H  
ATOM    194  HB  VAL A  39       6.613   6.442   3.726  1.00  2.30           H  
ATOM    195 HG11 VAL A  39       4.845   4.908   4.175  1.00  2.58           H  
ATOM    196 HG12 VAL A  39       5.842   5.005   5.626  1.00  2.46           H  
ATOM    197 HG13 VAL A  39       5.984   3.614   4.549  1.00  2.26           H  
ATOM    198 HG21 VAL A  39       8.112   5.745   5.534  1.00  2.49           H  
ATOM    199 HG22 VAL A  39       8.967   5.907   3.999  1.00  2.25           H  
ATOM    200 HG23 VAL A  39       8.546   4.305   4.610  1.00  2.43           H  
ATOM    201  N   VAL A  40       4.825   4.894   1.375  1.00  1.40           N  
ATOM    202  CA  VAL A  40       3.552   4.341   0.926  1.00  1.26           C  
ATOM    203  C   VAL A  40       3.747   3.406  -0.265  1.00  0.99           C  
ATOM    204  O   VAL A  40       3.036   2.411  -0.409  1.00  0.89           O  
ATOM    205  CB  VAL A  40       2.555   5.451   0.537  1.00  1.49           C  
ATOM    206  CG1 VAL A  40       1.245   4.852   0.043  1.00  1.45           C  
ATOM    207  CG2 VAL A  40       2.308   6.384   1.713  1.00  1.77           C  
ATOM    208  H   VAL A  40       5.003   5.849   1.247  1.00  1.66           H  
ATOM    209  HA  VAL A  40       3.127   3.777   1.746  1.00  1.27           H  
ATOM    210  HB  VAL A  40       2.986   6.028  -0.268  1.00  1.55           H  
ATOM    211 HG11 VAL A  40       0.561   5.646  -0.217  1.00  1.86           H  
ATOM    212 HG12 VAL A  40       0.811   4.246   0.825  1.00  1.83           H  
ATOM    213 HG13 VAL A  40       1.433   4.240  -0.825  1.00  1.59           H  
ATOM    214 HG21 VAL A  40       1.590   7.138   1.429  1.00  2.07           H  
ATOM    215 HG22 VAL A  40       3.234   6.858   1.996  1.00  2.07           H  
ATOM    216 HG23 VAL A  40       1.925   5.816   2.548  1.00  2.13           H  
ATOM    217  N   ILE A  41       4.716   3.731  -1.112  1.00  0.96           N  
ATOM    218  CA  ILE A  41       5.001   2.924  -2.292  1.00  0.82           C  
ATOM    219  C   ILE A  41       5.748   1.648  -1.919  1.00  0.57           C  
ATOM    220  O   ILE A  41       5.684   0.649  -2.634  1.00  0.54           O  
ATOM    221  CB  ILE A  41       5.827   3.712  -3.328  1.00  1.04           C  
ATOM    222  CG1 ILE A  41       7.165   4.145  -2.723  1.00  1.14           C  
ATOM    223  CG2 ILE A  41       5.041   4.921  -3.815  1.00  1.28           C  
ATOM    224  CD1 ILE A  41       8.115   4.761  -3.727  1.00  1.38           C  
ATOM    225  H   ILE A  41       5.252   4.534  -0.942  1.00  1.11           H  
ATOM    226  HA  ILE A  41       4.059   2.653  -2.746  1.00  0.81           H  
ATOM    227  HB  ILE A  41       6.012   3.069  -4.174  1.00  1.03           H  
ATOM    228 HG12 ILE A  41       6.982   4.876  -1.950  1.00  1.24           H  
ATOM    229 HG13 ILE A  41       7.653   3.284  -2.290  1.00  0.98           H  
ATOM    230 HG21 ILE A  41       5.625   5.462  -4.545  1.00  1.79           H  
ATOM    231 HG22 ILE A  41       4.821   5.566  -2.978  1.00  1.53           H  
ATOM    232 HG23 ILE A  41       4.117   4.592  -4.266  1.00  1.70           H  
ATOM    233 HD11 ILE A  41       9.039   5.024  -3.234  1.00  1.71           H  
ATOM    234 HD12 ILE A  41       7.668   5.651  -4.148  1.00  1.84           H  
ATOM    235 HD13 ILE A  41       8.316   4.052  -4.517  1.00  1.73           H  
ATOM    236  N   ALA A  42       6.458   1.691  -0.795  1.00  0.52           N  
ATOM    237  CA  ALA A  42       7.211   0.536  -0.322  1.00  0.36           C  
ATOM    238  C   ALA A  42       6.292  -0.664  -0.119  1.00  0.24           C  
ATOM    239  O   ALA A  42       6.735  -1.813  -0.161  1.00  0.21           O  
ATOM    240  CB  ALA A  42       7.941   0.872   0.968  1.00  0.52           C  
ATOM    241  H   ALA A  42       6.476   2.520  -0.273  1.00  0.68           H  
ATOM    242  HA  ALA A  42       7.949   0.287  -1.073  1.00  0.29           H  
ATOM    243  HB1 ALA A  42       7.222   1.115   1.737  1.00  1.07           H  
ATOM    244  HB2 ALA A  42       8.590   1.720   0.804  1.00  1.18           H  
ATOM    245  HB3 ALA A  42       8.531   0.024   1.283  1.00  1.09           H  
ATOM    246  N   THR A  43       5.012  -0.385   0.106  1.00  0.31           N  
ATOM    247  CA  THR A  43       4.018  -1.433   0.318  1.00  0.24           C  
ATOM    248  C   THR A  43       3.955  -2.388  -0.871  1.00  0.14           C  
ATOM    249  O   THR A  43       4.002  -3.605  -0.703  1.00  0.10           O  
ATOM    250  CB  THR A  43       2.619  -0.831   0.557  1.00  0.31           C  
ATOM    251  OG1 THR A  43       2.636   0.003   1.723  1.00  0.43           O  
ATOM    252  CG2 THR A  43       1.576  -1.925   0.728  1.00  0.30           C  
ATOM    253  H   THR A  43       4.726   0.552   0.128  1.00  0.45           H  
ATOM    254  HA  THR A  43       4.304  -1.988   1.198  1.00  0.27           H  
ATOM    255  HB  THR A  43       2.351  -0.230  -0.300  1.00  0.36           H  
ATOM    256  HG1 THR A  43       3.025  -0.479   2.456  1.00  0.97           H  
ATOM    257 HG21 THR A  43       0.613  -1.476   0.921  1.00  0.96           H  
ATOM    258 HG22 THR A  43       1.851  -2.560   1.558  1.00  1.02           H  
ATOM    259 HG23 THR A  43       1.524  -2.516  -0.174  1.00  0.92           H  
ATOM    260  N   VAL A  44       3.849  -1.829  -2.072  1.00  0.20           N  
ATOM    261  CA  VAL A  44       3.772  -2.624  -3.286  1.00  0.22           C  
ATOM    262  C   VAL A  44       4.952  -3.586  -3.401  1.00  0.19           C  
ATOM    263  O   VAL A  44       4.857  -4.627  -4.052  1.00  0.25           O  
ATOM    264  CB  VAL A  44       3.744  -1.708  -4.523  1.00  0.33           C  
ATOM    265  CG1 VAL A  44       2.837  -0.512  -4.286  1.00  0.97           C  
ATOM    266  CG2 VAL A  44       5.151  -1.257  -4.908  1.00  1.03           C  
ATOM    267  H   VAL A  44       3.818  -0.857  -2.147  1.00  0.27           H  
ATOM    268  HA  VAL A  44       2.854  -3.189  -3.261  1.00  0.22           H  
ATOM    269  HB  VAL A  44       3.338  -2.271  -5.338  1.00  0.76           H  
ATOM    270 HG11 VAL A  44       1.835  -0.855  -4.072  1.00  1.63           H  
ATOM    271 HG12 VAL A  44       2.822   0.111  -5.168  1.00  1.42           H  
ATOM    272 HG13 VAL A  44       3.205   0.061  -3.447  1.00  1.55           H  
ATOM    273 HG21 VAL A  44       5.767  -1.184  -4.018  1.00  1.62           H  
ATOM    274 HG22 VAL A  44       5.101  -0.292  -5.389  1.00  1.48           H  
ATOM    275 HG23 VAL A  44       5.586  -1.973  -5.586  1.00  1.59           H  
ATOM    276  N   ILE A  45       6.057  -3.228  -2.763  1.00  0.16           N  
ATOM    277  CA  ILE A  45       7.266  -4.039  -2.800  1.00  0.19           C  
ATOM    278  C   ILE A  45       7.241  -5.153  -1.757  1.00  0.20           C  
ATOM    279  O   ILE A  45       7.569  -6.301  -2.060  1.00  0.36           O  
ATOM    280  CB  ILE A  45       8.512  -3.159  -2.584  1.00  0.22           C  
ATOM    281  CG1 ILE A  45       8.514  -1.999  -3.589  1.00  0.27           C  
ATOM    282  CG2 ILE A  45       9.783  -3.991  -2.703  1.00  0.29           C  
ATOM    283  CD1 ILE A  45       8.703  -2.435  -5.027  1.00  0.35           C  
ATOM    284  H   ILE A  45       6.061  -2.391  -2.252  1.00  0.15           H  
ATOM    285  HA  ILE A  45       7.337  -4.482  -3.782  1.00  0.25           H  
ATOM    286  HB  ILE A  45       8.468  -2.756  -1.583  1.00  0.19           H  
ATOM    287 HG12 ILE A  45       7.566  -1.477  -3.528  1.00  0.28           H  
ATOM    288 HG13 ILE A  45       9.313  -1.316  -3.338  1.00  0.28           H  
ATOM    289 HG21 ILE A  45       9.822  -4.452  -3.677  1.00  1.03           H  
ATOM    290 HG22 ILE A  45       9.784  -4.756  -1.941  1.00  1.01           H  
ATOM    291 HG23 ILE A  45      10.645  -3.353  -2.571  1.00  1.10           H  
ATOM    292 HD11 ILE A  45       7.923  -3.133  -5.298  1.00  1.12           H  
ATOM    293 HD12 ILE A  45       9.666  -2.912  -5.135  1.00  1.11           H  
ATOM    294 HD13 ILE A  45       8.655  -1.574  -5.675  1.00  0.99           H  
ATOM    295  N   VAL A  46       6.855  -4.814  -0.530  1.00  0.12           N  
ATOM    296  CA  VAL A  46       6.804  -5.798   0.546  1.00  0.19           C  
ATOM    297  C   VAL A  46       5.750  -6.869   0.273  1.00  0.21           C  
ATOM    298  O   VAL A  46       5.830  -7.977   0.806  1.00  0.27           O  
ATOM    299  CB  VAL A  46       6.518  -5.135   1.908  1.00  0.21           C  
ATOM    300  CG1 VAL A  46       7.621  -4.149   2.262  1.00  0.22           C  
ATOM    301  CG2 VAL A  46       5.163  -4.448   1.905  1.00  0.19           C  
ATOM    302  H   VAL A  46       6.602  -3.887  -0.345  1.00  0.18           H  
ATOM    303  HA  VAL A  46       7.771  -6.275   0.601  1.00  0.24           H  
ATOM    304  HB  VAL A  46       6.504  -5.908   2.663  1.00  0.28           H  
ATOM    305 HG11 VAL A  46       7.666  -3.376   1.510  1.00  1.03           H  
ATOM    306 HG12 VAL A  46       8.568  -4.666   2.304  1.00  1.02           H  
ATOM    307 HG13 VAL A  46       7.410  -3.704   3.223  1.00  0.98           H  
ATOM    308 HG21 VAL A  46       5.161  -3.663   1.164  1.00  1.01           H  
ATOM    309 HG22 VAL A  46       4.971  -4.024   2.879  1.00  1.03           H  
ATOM    310 HG23 VAL A  46       4.394  -5.167   1.668  1.00  1.04           H  
ATOM    311  N   ILE A  47       4.764  -6.536  -0.557  1.00  0.17           N  
ATOM    312  CA  ILE A  47       3.703  -7.478  -0.898  1.00  0.20           C  
ATOM    313  C   ILE A  47       4.278  -8.728  -1.558  1.00  0.17           C  
ATOM    314  O   ILE A  47       3.816  -9.842  -1.310  1.00  0.17           O  
ATOM    315  CB  ILE A  47       2.654  -6.834  -1.833  1.00  0.25           C  
ATOM    316  CG1 ILE A  47       1.837  -5.788  -1.067  1.00  0.28           C  
ATOM    317  CG2 ILE A  47       1.734  -7.893  -2.429  1.00  0.33           C  
ATOM    318  CD1 ILE A  47       0.934  -4.957  -1.952  1.00  0.33           C  
ATOM    319  H   ILE A  47       4.751  -5.637  -0.946  1.00  0.14           H  
ATOM    320  HA  ILE A  47       3.208  -7.769   0.019  1.00  0.22           H  
ATOM    321  HB  ILE A  47       3.176  -6.350  -2.643  1.00  0.24           H  
ATOM    322 HG12 ILE A  47       1.216  -6.289  -0.340  1.00  0.31           H  
ATOM    323 HG13 ILE A  47       2.512  -5.120  -0.557  1.00  0.26           H  
ATOM    324 HG21 ILE A  47       0.984  -7.415  -3.042  1.00  1.17           H  
ATOM    325 HG22 ILE A  47       1.251  -8.441  -1.633  1.00  0.87           H  
ATOM    326 HG23 ILE A  47       2.314  -8.573  -3.035  1.00  1.10           H  
ATOM    327 HD11 ILE A  47       0.362  -4.273  -1.341  1.00  1.00           H  
ATOM    328 HD12 ILE A  47       0.260  -5.604  -2.492  1.00  1.14           H  
ATOM    329 HD13 ILE A  47       1.533  -4.394  -2.653  1.00  1.02           H  
ATOM    330  N   THR A  48       5.290  -8.539  -2.404  1.00  0.17           N  
ATOM    331  CA  THR A  48       5.929  -9.656  -3.088  1.00  0.17           C  
ATOM    332  C   THR A  48       6.512 -10.635  -2.075  1.00  0.13           C  
ATOM    333  O   THR A  48       6.510 -11.848  -2.295  1.00  0.18           O  
ATOM    334  CB  THR A  48       7.051  -9.178  -4.030  1.00  0.21           C  
ATOM    335  OG1 THR A  48       6.541  -8.193  -4.935  1.00  0.26           O  
ATOM    336  CG2 THR A  48       7.628 -10.345  -4.820  1.00  0.25           C  
ATOM    337  H   THR A  48       5.612  -7.628  -2.570  1.00  0.19           H  
ATOM    338  HA  THR A  48       5.179 -10.164  -3.676  1.00  0.19           H  
ATOM    339  HB  THR A  48       7.839  -8.739  -3.437  1.00  0.21           H  
ATOM    340  HG1 THR A  48       5.594  -8.100  -4.809  1.00  0.95           H  
ATOM    341 HG21 THR A  48       6.856 -10.776  -5.440  1.00  0.99           H  
ATOM    342 HG22 THR A  48       8.000 -11.094  -4.136  1.00  1.08           H  
ATOM    343 HG23 THR A  48       8.436  -9.992  -5.444  1.00  1.05           H  
ATOM    344  N   LEU A  49       7.008 -10.097  -0.967  1.00  0.11           N  
ATOM    345  CA  LEU A  49       7.589 -10.914   0.090  1.00  0.12           C  
ATOM    346  C   LEU A  49       6.497 -11.689   0.824  1.00  0.11           C  
ATOM    347  O   LEU A  49       6.752 -12.743   1.406  1.00  0.17           O  
ATOM    348  CB  LEU A  49       8.356 -10.033   1.080  1.00  0.16           C  
ATOM    349  CG  LEU A  49       9.476  -9.189   0.467  1.00  0.21           C  
ATOM    350  CD1 LEU A  49      10.032  -8.216   1.493  1.00  0.28           C  
ATOM    351  CD2 LEU A  49      10.584 -10.082  -0.074  1.00  0.28           C  
ATOM    352  H   LEU A  49       6.984  -9.123  -0.856  1.00  0.15           H  
ATOM    353  HA  LEU A  49       8.271 -11.616  -0.365  1.00  0.14           H  
ATOM    354  HB2 LEU A  49       7.651  -9.366   1.556  1.00  0.16           H  
ATOM    355  HB3 LEU A  49       8.789 -10.670   1.836  1.00  0.20           H  
ATOM    356  HG  LEU A  49       9.077  -8.615  -0.356  1.00  0.21           H  
ATOM    357 HD11 LEU A  49      10.434  -8.764   2.333  1.00  1.13           H  
ATOM    358 HD12 LEU A  49       9.242  -7.562   1.836  1.00  1.07           H  
ATOM    359 HD13 LEU A  49      10.817  -7.625   1.042  1.00  0.97           H  
ATOM    360 HD21 LEU A  49      11.364  -9.470  -0.502  1.00  1.02           H  
ATOM    361 HD22 LEU A  49      10.181 -10.735  -0.834  1.00  1.07           H  
ATOM    362 HD23 LEU A  49      10.994 -10.675   0.730  1.00  1.09           H  
ATOM    363  N   VAL A  50       5.280 -11.155   0.785  1.00  0.09           N  
ATOM    364  CA  VAL A  50       4.144 -11.777   1.435  1.00  0.11           C  
ATOM    365  C   VAL A  50       3.659 -12.993   0.649  1.00  0.09           C  
ATOM    366  O   VAL A  50       3.277 -14.008   1.231  1.00  0.21           O  
ATOM    367  CB  VAL A  50       2.992 -10.767   1.587  1.00  0.16           C  
ATOM    368  CG1 VAL A  50       1.760 -11.436   2.161  1.00  0.20           C  
ATOM    369  CG2 VAL A  50       3.425  -9.597   2.459  1.00  0.21           C  
ATOM    370  H   VAL A  50       5.142 -10.314   0.306  1.00  0.12           H  
ATOM    371  HA  VAL A  50       4.451 -12.094   2.421  1.00  0.14           H  
ATOM    372  HB  VAL A  50       2.744 -10.385   0.609  1.00  0.16           H  
ATOM    373 HG11 VAL A  50       2.006 -11.886   3.110  1.00  0.95           H  
ATOM    374 HG12 VAL A  50       1.418 -12.197   1.478  1.00  1.00           H  
ATOM    375 HG13 VAL A  50       0.986 -10.699   2.300  1.00  0.99           H  
ATOM    376 HG21 VAL A  50       2.606  -8.901   2.557  1.00  1.04           H  
ATOM    377 HG22 VAL A  50       4.267  -9.100   2.001  1.00  1.01           H  
ATOM    378 HG23 VAL A  50       3.709  -9.961   3.435  1.00  0.98           H  
ATOM    379  N   MET A  51       3.676 -12.879  -0.676  1.00  0.12           N  
ATOM    380  CA  MET A  51       3.244 -13.971  -1.543  1.00  0.17           C  
ATOM    381  C   MET A  51       4.195 -15.156  -1.427  1.00  0.17           C  
ATOM    382  O   MET A  51       3.786 -16.310  -1.556  1.00  0.24           O  
ATOM    383  CB  MET A  51       3.167 -13.499  -2.997  1.00  0.28           C  
ATOM    384  CG  MET A  51       2.751 -14.586  -3.973  1.00  1.27           C  
ATOM    385  SD  MET A  51       2.677 -14.001  -5.677  1.00  1.77           S  
ATOM    386  CE  MET A  51       1.379 -12.774  -5.560  1.00  2.60           C  
ATOM    387  H   MET A  51       3.989 -12.044  -1.080  1.00  0.19           H  
ATOM    388  HA  MET A  51       2.259 -14.280  -1.222  1.00  0.22           H  
ATOM    389  HB2 MET A  51       2.452 -12.691  -3.064  1.00  0.95           H  
ATOM    390  HB3 MET A  51       4.138 -13.132  -3.293  1.00  0.99           H  
ATOM    391  HG2 MET A  51       3.465 -15.395  -3.916  1.00  2.02           H  
ATOM    392  HG3 MET A  51       1.775 -14.951  -3.690  1.00  1.86           H  
ATOM    393  HE1 MET A  51       1.662 -12.019  -4.842  1.00  3.01           H  
ATOM    394  HE2 MET A  51       0.463 -13.248  -5.240  1.00  2.99           H  
ATOM    395  HE3 MET A  51       1.229 -12.314  -6.526  1.00  3.11           H  
ATOM    396  N   LEU A  52       5.468 -14.861  -1.184  1.00  0.18           N  
ATOM    397  CA  LEU A  52       6.483 -15.896  -1.046  1.00  0.26           C  
ATOM    398  C   LEU A  52       6.423 -16.535   0.339  1.00  0.30           C  
ATOM    399  O   LEU A  52       6.951 -17.627   0.553  1.00  0.40           O  
ATOM    400  CB  LEU A  52       7.875 -15.312  -1.299  1.00  0.33           C  
ATOM    401  CG  LEU A  52       8.089 -14.722  -2.697  1.00  0.35           C  
ATOM    402  CD1 LEU A  52       9.462 -14.075  -2.797  1.00  0.45           C  
ATOM    403  CD2 LEU A  52       7.926 -15.797  -3.762  1.00  0.38           C  
ATOM    404  H   LEU A  52       5.731 -13.921  -1.093  1.00  0.18           H  
ATOM    405  HA  LEU A  52       6.281 -16.657  -1.787  1.00  0.30           H  
ATOM    406  HB2 LEU A  52       8.053 -14.533  -0.570  1.00  0.36           H  
ATOM    407  HB3 LEU A  52       8.604 -16.093  -1.149  1.00  0.40           H  
ATOM    408  HG  LEU A  52       7.347 -13.957  -2.874  1.00  0.32           H  
ATOM    409 HD11 LEU A  52       9.539 -13.279  -2.073  1.00  1.14           H  
ATOM    410 HD12 LEU A  52       9.596 -13.671  -3.792  1.00  1.06           H  
ATOM    411 HD13 LEU A  52      10.224 -14.815  -2.603  1.00  0.96           H  
ATOM    412 HD21 LEU A  52       6.932 -16.218  -3.700  1.00  1.12           H  
ATOM    413 HD22 LEU A  52       8.657 -16.575  -3.602  1.00  1.12           H  
ATOM    414 HD23 LEU A  52       8.071 -15.361  -4.738  1.00  0.99           H  
ATOM    415  N   LYS A  53       5.779 -15.845   1.277  1.00  0.26           N  
ATOM    416  CA  LYS A  53       5.644 -16.347   2.641  1.00  0.35           C  
ATOM    417  C   LYS A  53       4.420 -17.246   2.755  1.00  0.54           C  
ATOM    418  O   LYS A  53       4.390 -18.180   3.556  1.00  0.74           O  
ATOM    419  CB  LYS A  53       5.535 -15.187   3.634  1.00  0.39           C  
ATOM    420  CG  LYS A  53       6.871 -14.552   3.979  1.00  0.69           C  
ATOM    421  CD  LYS A  53       6.702 -13.390   4.945  1.00  1.40           C  
ATOM    422  CE  LYS A  53       8.045 -12.879   5.447  1.00  2.02           C  
ATOM    423  NZ  LYS A  53       8.925 -12.431   4.331  1.00  2.47           N1+
ATOM    424  H   LYS A  53       5.369 -14.987   1.041  1.00  0.20           H  
ATOM    425  HA  LYS A  53       6.525 -16.927   2.870  1.00  0.50           H  
ATOM    426  HB2 LYS A  53       4.897 -14.425   3.210  1.00  0.66           H  
ATOM    427  HB3 LYS A  53       5.086 -15.551   4.546  1.00  0.68           H  
ATOM    428  HG2 LYS A  53       7.504 -15.296   4.439  1.00  1.20           H  
ATOM    429  HG3 LYS A  53       7.334 -14.192   3.073  1.00  1.08           H  
ATOM    430  HD2 LYS A  53       6.193 -12.583   4.437  1.00  1.88           H  
ATOM    431  HD3 LYS A  53       6.112 -13.715   5.788  1.00  1.94           H  
ATOM    432  HE2 LYS A  53       7.873 -12.047   6.114  1.00  2.60           H  
ATOM    433  HE3 LYS A  53       8.538 -13.675   5.986  1.00  2.47           H  
ATOM    434  HZ1 LYS A  53       9.824 -12.070   4.710  1.00  2.84           H  
ATOM    435  HZ2 LYS A  53       8.459 -11.674   3.791  1.00  2.84           H  
ATOM    436  HZ3 LYS A  53       9.124 -13.227   3.692  1.00  2.83           H  
ATOM    437  N   LYS A  54       3.414 -16.947   1.941  1.00  0.62           N  
ATOM    438  CA  LYS A  54       2.180 -17.718   1.926  1.00  0.91           C  
ATOM    439  C   LYS A  54       2.387 -19.044   1.199  1.00  1.02           C  
ATOM    440  O   LYS A  54       1.731 -20.042   1.506  1.00  1.32           O  
ATOM    441  CB  LYS A  54       1.078 -16.907   1.240  1.00  1.04           C  
ATOM    442  CG  LYS A  54      -0.203 -17.686   0.989  1.00  1.26           C  
ATOM    443  CD  LYS A  54      -1.095 -16.965  -0.006  1.00  1.20           C  
ATOM    444  CE  LYS A  54      -1.699 -15.703   0.592  1.00  1.73           C  
ATOM    445  NZ  LYS A  54      -2.551 -14.978  -0.390  1.00  2.42           N1+
ATOM    446  H   LYS A  54       3.505 -16.184   1.335  1.00  0.58           H  
ATOM    447  HA  LYS A  54       1.893 -17.915   2.947  1.00  1.07           H  
ATOM    448  HB2 LYS A  54       0.838 -16.057   1.860  1.00  1.69           H  
ATOM    449  HB3 LYS A  54       1.450 -16.553   0.290  1.00  1.32           H  
ATOM    450  HG2 LYS A  54       0.048 -18.658   0.593  1.00  1.80           H  
ATOM    451  HG3 LYS A  54      -0.735 -17.798   1.922  1.00  2.04           H  
ATOM    452  HD2 LYS A  54      -0.502 -16.690  -0.867  1.00  1.43           H  
ATOM    453  HD3 LYS A  54      -1.892 -17.627  -0.310  1.00  1.63           H  
ATOM    454  HE2 LYS A  54      -2.301 -15.978   1.445  1.00  2.19           H  
ATOM    455  HE3 LYS A  54      -0.898 -15.052   0.911  1.00  2.21           H  
ATOM    456  HZ1 LYS A  54      -2.922 -14.105   0.036  1.00  2.82           H  
ATOM    457  HZ2 LYS A  54      -3.351 -15.576  -0.679  1.00  2.87           H  
ATOM    458  HZ3 LYS A  54      -1.994 -14.731  -1.234  1.00  2.83           H  
ATOM    459  N   LYS A  55       3.305 -19.045   0.239  1.00  0.89           N  
ATOM    460  CA  LYS A  55       3.603 -20.243  -0.537  1.00  1.11           C  
ATOM    461  C   LYS A  55       5.100 -20.529  -0.545  1.00  1.43           C  
ATOM    462  O   LYS A  55       5.561 -21.293   0.330  1.00  2.04           O  
ATOM    463  CB  LYS A  55       3.091 -20.081  -1.969  1.00  1.14           C  
ATOM    464  CG  LYS A  55       1.584 -19.915  -2.057  1.00  1.11           C  
ATOM    465  CD  LYS A  55       1.110 -19.852  -3.500  1.00  1.55           C  
ATOM    466  CE  LYS A  55      -0.403 -19.738  -3.584  1.00  1.98           C  
ATOM    467  NZ  LYS A  55      -0.911 -18.541  -2.860  1.00  2.59           N1+
ATOM    468  OXT LYS A  55       5.804 -19.987  -1.425  1.00  1.80           O  
ATOM    469  H   LYS A  55       3.796 -18.219   0.047  1.00  0.74           H  
ATOM    470  HA  LYS A  55       3.092 -21.073  -0.073  1.00  1.23           H  
ATOM    471  HB2 LYS A  55       3.556 -19.211  -2.410  1.00  1.22           H  
ATOM    472  HB3 LYS A  55       3.370 -20.956  -2.539  1.00  1.33           H  
ATOM    473  HG2 LYS A  55       1.110 -20.754  -1.571  1.00  1.39           H  
ATOM    474  HG3 LYS A  55       1.304 -19.000  -1.556  1.00  1.34           H  
ATOM    475  HD2 LYS A  55       1.554 -18.990  -3.977  1.00  1.92           H  
ATOM    476  HD3 LYS A  55       1.425 -20.751  -4.011  1.00  2.14           H  
ATOM    477  HE2 LYS A  55      -0.689 -19.668  -4.623  1.00  2.35           H  
ATOM    478  HE3 LYS A  55      -0.843 -20.623  -3.149  1.00  2.40           H  
ATOM    479  HZ1 LYS A  55      -0.629 -18.582  -1.861  1.00  2.84           H  
ATOM    480  HZ2 LYS A  55      -1.948 -18.503  -2.914  1.00  3.06           H  
ATOM    481  HZ3 LYS A  55      -0.521 -17.674  -3.284  1.00  3.02           H  
TER     482      LYS A  55                                                      
ENDMDL                                                                          
MASTER       95    0    0    3    0    0    0    6  216    1    0    3          
END